Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEQEVTRLISASKQDFEKMNGRDLKRSIFQSEGRVIMAQHLLFASQGLVRGVTNTELLAAF---GSDMIMLNTFNLEDEKSNLGL----QGLTLEDLKKRVNIPLGIYLGCPGEN--KTSE----NIIY----------------------DAAGMLATDEHLLRAKEIGADFIVLGGNPGSGTSIQDI--------------------------------IETTKRARKLLGNDVLIFAGKWEDGIDEKVLGDPLAKQDAKEVIKQLIDAGADVIDLPAPGSRHGISVRMIQELVQFIHLYKPGTLAMTFLNSSVEGADQDTIRLIALMMKETGADIHAIGDGGFSGCTTPENVMQLSISLKGKPYTYFRMASRNR |
3O07 Chain:A ((17-250)) | --------------------------------------------------DVVTPEQAKIAEKSGACAVMALESIPADMRKSGKVCRMSDPKMIKDIMNSVSIPVMAKVRIGHFVEAQIIEALEVDYIDESEVLTPADWTHHIEKDKFKVPFVCG-AKDLGEALRRINEGAAMIRTKGEAGTGDVSEAVKHIRRITEEIKACQQLKSEDDIAKVAEEMRVPVSLLKDVLEKG--KLPVV--NFAAG--------GVAT---PADAALLMQLGCDGVFVGSGIFKSSNPVRLATAVVEATT----------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3O07.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -47948 for 1150 contacts (-41.7/contact) +
2D Compatibility (PS) -18656 + (NN) -12441 + (LL) 9344
1D Compatibility (HY) -1200 + (ID) 1450
Total energy: -72351.0 ( -62.91 by residue)
QMean score : 0.426
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