Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRKIIHIDCDCFYAALEMRDDPSLRGKALAVGGSPDKRGVVATCSYEARAYGVRSAMAMRTALKLCPDLLVVRP-RFDVYRAVSKQIHAIFRDYTDLIEPLSLDEAYLDVSASPHF-------------------AG---------------SATRIAQDIRRRVAEELHITVSAGVAPNKFLAKIASDWRKPDGLFVITPEQVDGFVAEL-PVAKLHGVGKVTAERLARMGIRTCADLRQGSKLSLVREFGSF-GERLWGLAHGIDERPVEVDSRRQSVSVECTFDRDLPDLAACLEELPTLLEELDGRLQRLDGSYRPDKPFVKLKFHDF----TQTTVEQSGAG---------RDLESYRQLLGQAF-AR-GNRPVRLIGVGVR-LLDLQGAHEQLRLF |
3OSN Chain:A ((27-414)) | SRVIVHVDLDCFYAQVEMISNPELKDKPLGVQQ----KYLVVTCNYEARKLGVKKLMNVRDAKEKCPQLVLVNGEDLTRYREMSYKVTELLEEFSPVVERLGFDENFVDLTEMVEKRLQQLQSDELSAVTVSGHVYNNQSINLLDVLHIRLLVGSQIAAEMREAMYNQLGLTGCAGVASNKLLAKLVSGVFKPNQQTVLLPESCQHLIHSLNHIKEIPGIGYKTAKCLEALGINSVRDLQTFSPKILEKELGISVAQRIQKLSFGEDNSPVILSGPPQSFSEEDSFKK-CSSEVEAKNKIEELLASLLNRVCQDGRK--PHTVRLIIRRYSSEKHYGRESRQCPIPSHVIQKYDVMTPMVDILMKLFRNMVNVKMPFHLTLLSVCFCNLK------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3OSN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -205158 for 2542 contacts (-80.7/contact) +
2D Compatibility (PS) -36456 + (NN) -18312 + (LL) 980
1D Compatibility (HY) -25200 + (ID) 4700
Total energy: -288846.0 ( -113.63 by residue)
QMean score : 0.492
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