Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSSAIETKKVVVEEIASKLKESKSTIIVDYRGLNVSEVTELRKQLREA---NVEFKVYKNTMTRRAVEQAELNGLNDFLTGPNAIAFST-EDVVAPAKVLNDFAKNH--EALEIKAGVIEGKVSTVEEVKALAELPSREGLLSMLLSVLQAPVRNLALAAKAVAEQKEEQGA |
1ZAV Chain:A ((0-168)) | VMLTRQQKELIVKEMSEIFKKTSLILFADFLGFTVADLTELRSRLREKYGDGARFRVVKNTLLNLALKNAEYEGYEEFLKGPTAVLYVTEGDPVEAVKIIYNFYKDKKADLSRLKGGFLEGKKFTAEEVENIAKLPSKEELYAMLVGRVKAPITGLVFALSGILRNLVY--- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1ZAV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 51072 for 1092 contacts (46.8/contact) +
2D Compatibility (PS) -17359 + (NN) -5152 + (LL) 52
1D Compatibility (HY) 3600 + (ID) 650
Total energy: 31563.0 ( 28.90 by residue)
QMean score : 0.238
|
|
|