Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEQEVTRLISASKQDFEKMNGRDLKRSIFQSEGRVIMAQHLLFASQGLVRGVTNTELLAAFGSDMIMLNTFNLEDEKSNLGLQGLTLEDLKKRVNIPLGIYLGCPGENKTSENIIYDAAGMLATDEHLLRAKEIGADFIVLGGNPGSGTSI--QDIIETTKRARKLLGNDVLIFAGKWEDGIDEKVLGDPLAKQDAKEVIKQLIDAGADVIDLPAPGSRHGISVRMIQELVQFIHLYKPGTLAMTFLNSSVEGADQDTIRLIALMMKETGADIHAIGDGGFSGCTTPENVMQLSISLKGKPYTYFRMASRNR |
| 3IGS Chain:A ((91-228)) | ---------------------------------------------------LDDVDALAQAGAAIIAVDGTARQRPVA--VE--ALLARIHHH-HLLTMADCS--------------------SVDDGLACQRLGADIIGTTMSGYTTPDTPEEPDLPLVKALHDAG--CRVIAEGRYN-------------S---PALAAEAIRYGAWAVTVGSAITRL---EHICGWYNDALK----------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IGS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -45164 for 1029 contacts (-43.9/contact) +
2D Compatibility (PS) -15151 + (NN) -10174 + (LL) 10112
1D Compatibility (HY) 0 + (ID) 850
Total energy: -61227.0 ( -59.50 by residue)
QMean score : 0.571
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