Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTSLVRPDLPVRIGVQLQPQH---------------APHYRAVRDAVRRCEDIGVDIAFTWDHFFPLYGD--PDGPHFECWTVLGAWAEQTSHIEIGALVTCNSYRNPELLADMARTVDHISGGRLILGIGSGWKQKDYDEYGYRFGTAGSRLDDLAAALPRIKARLGKL--------------------------------------NPPPTRDIPVLIGGGGERKTLRLVAEYADIWHSFT-AGDSYLAKSAVLSTHCSTVGRNPATIERSAAVDGGGLIASAEALAGLGVTLLTVGCDGPDYDLSAAAALCRWRDGR |
3SDO Chain:A ((5-271)) | -----MTRKHIHFGVLIQGAGANMNAWKHPSVPPDASVNFDFYVDRARRAENAGIAFAFIADSAYVTPKSAPHFLNRFEPISLLSALAVLTSKIGLV-GTMSSSYSEPYNVARQFASLDLISGGRAGWNVVTSSIEGTGKNYGRPHPDHAQRYAIAAEHLDVVQGLWDSWDDDALVRDRATGRFFDPDKLHRLDHRGRFFSVEGPLNIRRSPQGQPVIFQAGSSDD-GIDLAGRSADAVFSNGSTFDEARVFYRRVKAAAAAAGRNPDHVKVFP---------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3SDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -93432 for 1626 contacts (-57.5/contact) +
2D Compatibility (PS) -23386 + (NN) -13377 + (LL) 3032
1D Compatibility (HY) -1600 + (ID) 2250
Total energy: -131013.0 ( -80.57 by residue)
QMean score : 0.486
|
|
|