Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLELLLLTSELYPDPVLPALSLLPHTVRTAPAEASSLLEAGNADAVLVDARNDLSSGRGLCRLLSSTGRSIPVLAVVSEGGLVAVSADWGLDEILLLSTGPAEIDARLRLVVGRRGDLADQESLGKVSLGELVIDEGTYTARLRGRPLDLTYKEFELLKYLAQHAGRVFTRAQLLHEVWGYDFFGGTRTVDVHVRRLRAKLGPEHEALIGTVRNVGYKAVRPARGRPPAADPDDEDADPGRDGMQEPLVDPLRSQ |
2PMU Chain:A ((11-107)) | -----------------------------------------------------------------------------------------------------------------------------RLTFADIELDEETHEVWKAGQPVSLSPTEFTLLRYFVINAGTVLSKPKILDHVWRYDFGGDVNVVESYVSYLRRKIDTGEKRLLHTLRGVGYVLREP--------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2PMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -63153 for 660 contacts (-95.7/contact) +
2D Compatibility (PS) -10611 + (NN) -4995 + (LL) 8340
1D Compatibility (HY) -8400 + (ID) 1650
Total energy: -80469.0 ( -121.92 by residue)
QMean score : 0.572
|
|
|