Difference between revisions of "Jmol-Application/C4/3D-Models-of-Enzymes/English-timed"
From Script | Spoken-Tutorial
Sandhya.np14 (Talk | contribs) |
PoojaMoolya (Talk | contribs) |
||
Line 9: | Line 9: | ||
|- | |- | ||
||00:08 | ||00:08 | ||
− | || In this tutorial, we will learn to: * '''Load''' structure of '''Human Pancreatic Hexokinase''' on '''Jmol panel''' | + | ||In this tutorial, we will learn to: * '''Load''' structure of '''Human Pancreatic Hexokinase''' on '''Jmol panel''' |
|- | |- | ||
||00:16 | ||00:16 | ||
− | || | + | ||Modify the display of secondary structure |
|- | |- | ||
||00:20 | ||00:20 | ||
− | || | + | ||Highlight '''amino acid residue'''s at the active site. |
|- | |- | ||
||00:25 | ||00:25 | ||
− | || | + | ||Highlight '''substrate''' and '''cofactor'''s of the enzyme. |
|- | |- | ||
||00:30 | ||00:30 | ||
− | || | + | ||And, view '''Ramachandran plot''' for '''protein'''. |
|- | |- | ||
||00:35 | ||00:35 | ||
− | || To follow this tutorial, you should have knowledge of basic biochemistry | + | ||To follow this tutorial, you should have knowledge of basic biochemistry |
|- | |- | ||
Line 49: | Line 49: | ||
|- | |- | ||
||01:05 | ||01:05 | ||
− | || | + | ||'''Jmol''' version '''12.2.2'''. |
|- | |- | ||
||01:08 | ||01:08 | ||
− | || | + | ||'''Java''' version '''7''' and * '''Mozilla Firefox browser''' '''22.0'''. |
|- | |- | ||
Line 65: | Line 65: | ||
|- | |- | ||
||01:28 | ||01:28 | ||
− | || To do so, open the '''File''' menu, scroll down and click on '''Get PDB''' option. | + | ||To do so, open the '''File''' menu, scroll down and click on '''Get PDB''' option. |
|- | |- | ||
Line 77: | Line 77: | ||
|- | |- | ||
||01:55 | ||01:55 | ||
− | || If you do not have a working internet connection: Open the existing '''pdb''' file using '''Open a file''' icon on the tool bar. | + | ||If you do not have a working internet connection: Open the existing '''pdb''' file using '''Open a file''' icon on the tool bar. |
|- | |- | ||
||02:06 | ||02:06 | ||
− | || Click on '''OK''' button. | + | ||Click on '''OK''' button. |
|- | |- | ||
||02:09 | ||02:09 | ||
− | || 3D structure of '''hexokinase''' also known as '''glucokinase''' opens on the screen. | + | ||3D structure of '''hexokinase''' also known as '''glucokinase''' opens on the screen. |
|- | |- | ||
||02:16 | ||02:16 | ||
− | || Open the '''Console''' window using the '''File''' menu. | + | ||Open the '''Console''' window using the '''File''' menu. |
|- | |- | ||
Line 102: | Line 102: | ||
||02:34 | ||02:34 | ||
||On the panel, we have the '''ball and stick''' model of '''hexokinase'''. | ||On the panel, we have the '''ball and stick''' model of '''hexokinase'''. | ||
+ | |||
|- | |- | ||
||02:40 | ||02:40 | ||
Line 116: | Line 117: | ||
|- | |- | ||
||02:56 | ||02:56 | ||
− | || '''Hexokinase''' is a '''monomeric protein''' of 465 amino acids. | + | ||'''Hexokinase''' is a '''monomeric protein''' of 465 amino acids. |
|- | |- | ||
||03:02 | ||03:02 | ||
− | || It has two '''domains''', a large domain and a small domain. | + | ||It has two '''domains''', a large domain and a small domain. |
|- | |- | ||
||03:07 | ||03:07 | ||
− | || The '''active-site''' for this '''enzyme''' is located in the '''cleft''' between the two domains. | + | ||The '''active-site''' for this '''enzyme''' is located in the '''cleft''' between the two domains. |
+ | |||
|- | |- | ||
||03:14 | ||03:14 | ||
Line 136: | Line 138: | ||
||03:34 | ||03:34 | ||
||Now, let us go back to the Jmol panel. | ||Now, let us go back to the Jmol panel. | ||
+ | |||
|- | |- | ||
||03:38 | ||03:38 | ||
||We can select and highlight the components of enzymes like '''Substrate, Cofactors''' or '''Amino acid residues''' at the active site. | ||We can select and highlight the components of enzymes like '''Substrate, Cofactors''' or '''Amino acid residues''' at the active site. | ||
+ | |||
|- | |- | ||
|| 03:49 | || 03:49 | ||
Line 162: | Line 166: | ||
||04:14 | ||04:14 | ||
||Also, amino acids are grouped under headings like: '''Polar''', '''Non-polar''', '''Basic''', '''Acidic''', '''Uncharged''' etc. | ||Also, amino acids are grouped under headings like: '''Polar''', '''Non-polar''', '''Basic''', '''Acidic''', '''Uncharged''' etc. | ||
+ | |||
|- | |- | ||
||04:26 | ||04:26 | ||
||Listed in the '''Hetero''' menu, are the metal ion '''potassium''' and '''substrate glucose'''. | ||Listed in the '''Hetero''' menu, are the metal ion '''potassium''' and '''substrate glucose'''. | ||
+ | |||
|- | |- | ||
||04:34 | ||04:34 | ||
||We can modify the display of '''enzyme''' to easily locate the '''substrate binding site'''.` | ||We can modify the display of '''enzyme''' to easily locate the '''substrate binding site'''.` | ||
+ | |||
|- | |- | ||
||04:41 | ||04:41 | ||
||Let us change the display and color of the atoms of the protein. | ||Let us change the display and color of the atoms of the protein. | ||
+ | |||
|- | |- | ||
||04:46 | ||04:46 | ||
||Open the pop-up menu, go to '''Select''' and scroll down to '''Protein''' option. Click on '''All'''. | ||Open the pop-up menu, go to '''Select''' and scroll down to '''Protein''' option. Click on '''All'''. | ||
+ | |||
|- | |- | ||
||04:55 | ||04:55 | ||
||Open the pop-up menu again, scroll down to '''Style''', then to '''Scheme'''. And click on '''Sticks''' option. | ||Open the pop-up menu again, scroll down to '''Style''', then to '''Scheme'''. And click on '''Sticks''' option. | ||
+ | |||
|- | |- | ||
||05:05 | ||05:05 | ||
Line 184: | Line 194: | ||
||05:11 | ||05:11 | ||
|Now, to change the color- open the pop-up menu again, go to '''Color''' >> '''Atoms''' and click on '''Blue''' option. | |Now, to change the color- open the pop-up menu again, go to '''Color''' >> '''Atoms''' and click on '''Blue''' option. | ||
+ | |||
|- | |- | ||
||05:23 | ||05:23 | ||
||We have, on the screen, the model of '''hexokinase''' in blue color and in '''sticks''' display. | ||We have, on the screen, the model of '''hexokinase''' in blue color and in '''sticks''' display. | ||
+ | |||
|- | |- | ||
||05:30 | ||05:30 | ||
||Observe the substrate '''Alfa-D-Glucose''' in '''ball and stick''' display in the cleft. | ||Observe the substrate '''Alfa-D-Glucose''' in '''ball and stick''' display in the cleft. | ||
+ | |||
|- | |- | ||
||05:38 | ||05:38 | ||
||To highlight the substrate- open the pop-up menu, go to '''Select''', then '''Hetero''' and click on '''GLC-ALFA-D-GLUCOSE'''. | ||To highlight the substrate- open the pop-up menu, go to '''Select''', then '''Hetero''' and click on '''GLC-ALFA-D-GLUCOSE'''. | ||
+ | |||
|- | |- | ||
||05:52 | ||05:52 | ||
Line 200: | Line 214: | ||
||06:00 | ||06:00 | ||
||To change the color- open the pop-up menu again, go down to '''Color''' >> '''Atoms''' and click on '''White''' option. | ||To change the color- open the pop-up menu again, go down to '''Color''' >> '''Atoms''' and click on '''White''' option. | ||
+ | |||
|- | |- | ||
||06:12 | ||06:12 | ||
||On the panel is the model of '''hexokinase''' with position of the '''substrate''' clearly highlighted. | ||On the panel is the model of '''hexokinase''' with position of the '''substrate''' clearly highlighted. | ||
+ | |||
|- | |- | ||
||06:20 | ||06:20 | ||
Line 214: | Line 230: | ||
||06:32 | ||06:32 | ||
||As mentioned earlier, the amino acids involved at the active-site are '''Aspergine''' at position 204, '''Aspergine''' at position 231 and '''Glutamic acid''' at 256. | ||As mentioned earlier, the amino acids involved at the active-site are '''Aspergine''' at position 204, '''Aspergine''' at position 231 and '''Glutamic acid''' at 256. | ||
+ | |||
|- | |- | ||
||06:50 | ||06:50 | ||
Line 233: | Line 250: | ||
||07:27 | ||07:27 | ||
||Observe that the atoms of '''aspargine residue''' now in orange color. | ||Observe that the atoms of '''aspargine residue''' now in orange color. | ||
+ | |||
|- | |- | ||
||07:33 | ||07:33 | ||
Line 240: | Line 258: | ||
||07:39 | ||07:39 | ||
||Edit the amino acid position to '''231''' and color of atoms to red. | ||Edit the amino acid position to '''231''' and color of atoms to red. | ||
+ | |||
|- | |- | ||
||07:48 | ||07:48 | ||
||Press '''Enter'''. | ||Press '''Enter'''. | ||
+ | |||
|- | |- | ||
||07:51 | ||07:51 | ||
Line 250: | Line 270: | ||
||08:06 | ||08:06 | ||
||and,color of atoms to green and press '''Enter'''. | ||and,color of atoms to green and press '''Enter'''. | ||
+ | |||
|- | |- | ||
||08:13 | ||08:13 | ||
|| We have, on the panel, a '''3D model''' of '''hexokinase''' with '''substrate''' and the active site highlighted. | || We have, on the panel, a '''3D model''' of '''hexokinase''' with '''substrate''' and the active site highlighted. | ||
+ | |||
|- | |- | ||
||08:23 | ||08:23 | ||
||Also highlighted in the model is the '''potassium''' atom shown here, in purple color. | ||Also highlighted in the model is the '''potassium''' atom shown here, in purple color. | ||
+ | |||
|- | |- | ||
||08:30 | ||08:30 | ||
||We can also show '''ramachandran plots''' for a particular protein in jmol. | ||We can also show '''ramachandran plots''' for a particular protein in jmol. | ||
+ | |||
|- | |- | ||
||08:36 | ||08:36 | ||
Line 266: | Line 290: | ||
||08:45 | ||08:45 | ||
||press '''Enter'''. | ||press '''Enter'''. | ||
+ | |||
|- | |- | ||
||08:47 | ||08:47 | ||
||On the screen, we have a '''ramachandran plot''' for '''hexokinase'''. | ||On the screen, we have a '''ramachandran plot''' for '''hexokinase'''. | ||
+ | |||
|- | |- | ||
||08:54 | ||08:54 | ||
Line 276: | Line 302: | ||
||09:00 | ||09:00 | ||
||Change the display of secondary structure. | ||Change the display of secondary structure. | ||
+ | |||
|- | |- | ||
||09:04 | ||09:04 | ||
Line 282: | Line 309: | ||
|- | |- | ||
||09:14 | ||09:14 | ||
− | || | + | ||Modify the display of secondary structure. |
|- | |- | ||
||09:17 | ||09:17 | ||
− | || | + | ||Highlight '''amino acid residue'''s at the active site. |
+ | |||
|- | |- | ||
||09:21 | ||09:21 | ||
− | || | + | ||Highlight '''substrate''' and '''cofactor'''s of the '''enzyme'''. |
|- | |- | ||
||09:25 | ||09:25 | ||
||And, view '''ramachandran''' plot for proteins. | ||And, view '''ramachandran''' plot for proteins. | ||
+ | |||
|- | |- | ||
||09:30 | ||09:30 | ||
Line 324: | Line 353: | ||
|- | |- | ||
||10:04 | ||10:04 | ||
− | || The Spoken Tutorial Project team | + | ||The Spoken Tutorial Project team |
|- | |- | ||
||10:07 | ||10:07 | ||
− | || conducts workshops and distributes certificates. | + | ||conducts workshops and distributes certificates. |
|- | |- | ||
||10:10 | ||10:10 | ||
||For more details, please write to us. | ||For more details, please write to us. | ||
+ | |||
|- | |- | ||
||10:14 | ||10:14 |
Revision as of 18:35, 28 March 2017
Time | Narration |
00:01 | Hello everyone. Welcome to this tutorial on 3D Models of Enzymes in Jmol . |
00:08 | In this tutorial, we will learn to: * Load structure of Human Pancreatic Hexokinase on Jmol panel |
00:16 | Modify the display of secondary structure |
00:20 | Highlight amino acid residues at the active site. |
00:25 | Highlight substrate and cofactors of the enzyme. |
00:30 | And, view Ramachandran plot for protein. |
00:35 | To follow this tutorial, you should have knowledge of basic biochemistry |
00:41 | and familiar with basic operations from Jmol Application window. |
00:46 | Please view the tutorial Proteins and Macromolecules in the Jmol Application series. |
00:53 | It is available at the following link. |
00:57 | To record this tutorial, I am using: * Ubuntu Operating System version 12.04 |
01:05 | Jmol version 12.2.2. |
01:08 | Java version 7 and * Mozilla Firefox browser 22.0. |
01:16 | Open the Jmol window and load the structure of hexokinase enzyme. |
01:22 | I am connected to internet. So, I will load the structure directly from the PDB website. |
01:28 | To do so, open the File menu, scroll down and click on Get PDB option. |
01:37 | An Input dialogue-box appears on the screen. Type the four letter PDB code for hexokinase, that is, 3IDH in the text-box. |
01:50 | This code was obtained from the Protein Data Bank website. |
01:55 | If you do not have a working internet connection: Open the existing pdb file using Open a file icon on the tool bar. |
02:06 | Click on OK button. |
02:09 | 3D structure of hexokinase also known as glucokinase opens on the screen. |
02:16 | Open the Console window using the File menu. |
02:21 | As shown on the Console, the structure on the panel is for Human Pancreatic Glucokinase along with substrate Glucose. |
02:31 | Close the Console. |
02:34 | On the panel, we have the ball and stick model of hexokinase. |
02:40 | Remove the water molecules from the protein model on the panel. |
02:44 | This process is explained in detail, in the Jmol tutorial Proteins and macromolecules. |
02:53 | About hexokinase Enzyme- |
02:56 | Hexokinase is a monomeric protein of 465 amino acids. |
03:02 | It has two domains, a large domain and a small domain. |
03:07 | The active-site for this enzyme is located in the cleft between the two domains. |
03:14 | Active-site for hexokinase has 3 amino acid residues: Aspergine at 204, Aspergine at position 231 and Glutamic acid at 256. |
03:30 | Alpha-D-Glucose is the substrate for this enzyme. |
03:34 | Now, let us go back to the Jmol panel. |
03:38 | We can select and highlight the components of enzymes like Substrate, Cofactors or Amino acid residues at the active site. |
03:49 | To select a particular component- Open the pop-up menu using the right-click. |
03:55 | Scroll down to Select option. |
03:57 | From the sub-menu, Proteins, select By Residue name. |
04:04 | We have individual amino acid residues listed here. |
04:10 | Click on the name of the amino acid to select it. |
04:14 | Also, amino acids are grouped under headings like: Polar, Non-polar, Basic, Acidic, Uncharged etc. |
04:26 | Listed in the Hetero menu, are the metal ion potassium and substrate glucose. |
04:34 | We can modify the display of enzyme to easily locate the substrate binding site.` |
04:41 | Let us change the display and color of the atoms of the protein. |
04:46 | Open the pop-up menu, go to Select and scroll down to Protein option. Click on All. |
04:55 | Open the pop-up menu again, scroll down to Style, then to Scheme. And click on Sticks option. |
05:05 | Now we have, on the panel, the protein in sticks display. |
05:11 | Now, to change the color- open the pop-up menu again, go to Color >> Atoms and click on Blue option. |
05:23 | We have, on the screen, the model of hexokinase in blue color and in sticks display. |
05:30 | Observe the substrate Alfa-D-Glucose in ball and stick display in the cleft. |
05:38 | To highlight the substrate- open the pop-up menu, go to Select, then Hetero and click on GLC-ALFA-D-GLUCOSE. |
05:52 | Open the pop-up menu again, scroll down to Style >> Scheme and click on Sticks option. |
06:00 | To change the color- open the pop-up menu again, go down to Color >> Atoms and click on White option. |
06:12 | On the panel is the model of hexokinase with position of the substrate clearly highlighted. |
06:20 | We can change the color of the amino acids at the active site to highlight them. |
06:26 | To do so, we have to type commands in the Console window. |
06:32 | As mentioned earlier, the amino acids involved at the active-site are Aspergine at position 204, Aspergine at position 231 and Glutamic acid at 256. |
06:50 | Open the console window using File menu. Click on Console. |
06:57 | I am using Kmag Screen magnifier to magnify the console window. |
07:03 | At the $ (dollar) prompt, type: "select" within square brackets "Asn" for aspergine close the bracket, "204" i.e the position semicolon "color atoms orange". |
07:25 | Press Enter. |
07:27 | Observe that the atoms of aspargine residue now in orange color. |
07:33 | Press up-arrow button on the key board and edit the command. |
07:39 | Edit the amino acid position to 231 and color of atoms to red. |
07:48 | Press Enter. |
07:51 | Press up-arrow key again and edit the name of the amino acid to GLU, that is, glutamic acid and position to 256. |
08:06 | and,color of atoms to green and press Enter. |
08:13 | We have, on the panel, a 3D model of hexokinase with substrate and the active site highlighted. |
08:23 | Also highlighted in the model is the potassium atom shown here, in purple color. |
08:30 | We can also show ramachandran plots for a particular protein in jmol. |
08:36 | On the console, at the dollar($) prompt, type: plot ramachandran |
08:45 | press Enter. |
08:47 | On the screen, we have a ramachandran plot for hexokinase. |
08:54 | Try to load different enzymes using pdb files from the database. |
09:00 | Change the display of secondary structure. |
09:04 | Let's summarize. In this tutorial, we learnt to: * Load structure of Human Pancreatic Hexokinase using PDB code. |
09:14 | Modify the display of secondary structure. |
09:17 | Highlight amino acid residues at the active site. |
09:21 | Highlight substrate and cofactors of the enzyme. |
09:25 | And, view ramachandran plot for proteins. |
09:30 | As an assignment: Load the dot pdb file of enzyme Lysozyme on Jmol panel. |
09:38 | Highlight the substrate bound to the enzyme. |
09:42 | Highlight the amino acids at the active site. |
09:46 | Hint: Get the pdb file of Lysozyme from PDB database. |
09:52 | Watch the video available at this URL. |
09:56 | It summarizes the Spoken Tutorial project. |
10:00 | If you do not have a good bandwidth, you can download and watch it. |
10:04 | The Spoken Tutorial Project team |
10:07 | conducts workshops and distributes certificates. |
10:10 | For more details, please write to us. |
10:14 | Spoken Tutorial project is a part of the Talk to a Teacher project. |
10:19 | It is supported by the National Mission on Education through ICT, MHRD, Government of India. |
10:25 | More information on this mission is available at this link. |
10:30 | This is Snehalatha from IIT Bombay, signing off. Thank you for joining. |