Difference between revisions of "CD task7 protocol"

From Bioinformatikpedia
(Choosing structure)
Line 27: Line 27:
 
REMARK 465 1 LEU A 312
 
REMARK 465 1 LEU A 312
 
REMARK 465 1 HIS A 313
 
REMARK 465 1 HIS A 313
  +
  +
==FoldX==
  +
  +
2O4H.txt
  +
2O4H_chainA.pdb
  +
  +
mutant_list.txt
  +
E285A,A305E,G123E,R71H,R71K,K213E,V278M,M82T,E235K,I270T;
  +
  +
run.txt
  +
<TITLE>FOLDX_runscript;
  +
<JOBSTART>#;
  +
<PDBS>#;
  +
<BATCH>2O4H.txt;
  +
<COMMANDS>FOLDX_commandfile;
  +
<BuildModel>#,mutant_list.txt;
  +
<END>#;
  +
<OPTIONS>FOLDX_optionfile;
  +
<Temperature>298;
  +
<R>#;
  +
<pH>7;
  +
<IonStrength>0.050;
  +
<water>-CRYSTAL;
  +
<metal>-CRYSTAL;
  +
<VdWDesign>2;
  +
<OutPDB>true;
  +
<pdb_hydrogens>false;
  +
<complex_with_DNA> true;
  +
<END>#;
  +
<JOBEND>#;
  +
<ENDFILE>#;

Revision as of 15:04, 20 June 2012

Choosing structure

So, we decided to use 2O4H, since it has a bound substrate, low resolution and a listed pH value.

Apo-structure:       2O53 Resolution: 2,7,  R-free: 0,269, pH: 6.0, chains: A,B
Holo-structure:      2O4H Resolution: 2,7,  R-free: 0,271, pH: 6.0, chains: A,B intermediate substrate analog: N-phosphonomethyl-L-aspartate
Apo-structure:       2I3C Resolution: 2,8,  R-free: 0,243, pH: -  , chains: A,B
Ensemble Refinement  2Q51 Resolution: 2,8,  R-free: 0,239, pH: -  , chains: A,B

For 2O4H, there are only missing residues at the N- and C-terminal ends, which can be neglected:

REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) 
REMARK 465   M RES C SSSEQI                                                     
REMARK 465   1 ALA A    -1                                                      
REMARK 465   1 ILE A     0                                                      
REMARK 465   1 ALA A     1                                                      
REMARK 465   1 THR A     2                                                      
REMARK 465   1 SER A     3                                                      
REMARK 465   1 CYS A     4                                                      
REMARK 465   1 HIS A     5                                                      
REMARK 465   1 ILE A     6                                                      
REMARK 465   1 ALA A     7                                                      
REMARK 465   1 GLU A     8                                                      
REMARK 465   1 CYS A   311                                                      
REMARK 465   1 LEU A   312                                                      
REMARK 465   1 HIS A   313

FoldX

2O4H.txt

2O4H_chainA.pdb

mutant_list.txt

E285A,A305E,G123E,R71H,R71K,K213E,V278M,M82T,E235K,I270T;

run.txt

<TITLE>FOLDX_runscript;
<JOBSTART>#;
<PDBS>#;
<BATCH>2O4H.txt;
<COMMANDS>FOLDX_commandfile;
<BuildModel>#,mutant_list.txt;
<END>#;
<OPTIONS>FOLDX_optionfile;
<Temperature>298;
<R>#;
<pH>7;
<IonStrength>0.050;
<water>-CRYSTAL;
<metal>-CRYSTAL;
<VdWDesign>2;
<OutPDB>true;
<pdb_hydrogens>false;
<complex_with_DNA> true; 
<END>#;
<JOBEND>#;
<ENDFILE>#;