Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMSYVAAEPGVLISPTDDLQSPRSAPAAHDENADGITGGTRDDSAPNSRFQLGRRIPEATAQEGFLVRPFTQQCQIIHTEGDHAVIGVSPGNSYFSRQRLRDLGLWGLTNFDRVDFVYTDVHVAESYEALGDSAIEARRKAVKNIRGVRAKITTTVNELDPAGARLCVRPMSEFQSNEAYRELHADLLTRLKDDEDLRAVCQDLVRRFLSTKVGPRQGATATQEQVCMDYICAEAPLFLDTPAILGVPSSLNCYHQSLPLAEMLYARGSGLRASRNQGHAIVTPDGSPAE
3OQV Chain:A ((28-232))------------------------------------------------------------------------------RGEHALIGISAGNSYFSQKNTVMLLQWAGQRFERTDVVYVDTHIDEMLIADGRSAQEAERSVKRTLKDLRRRLRRSLESVGDHAERFRVRSLSELQETPEYRAVRERTDRAFEEDAEFATACEDMVRAVVMNRPGDGVGISAEHLRAGLNYVLAEAPLFADSPGVFSVPSSVLCYHIDTPITAFLSRRE-GFRAAEGQAYVVVRP------


General information:
TITO was launched using:
RESULT:

Template: 3OQV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94503 for 1605 contacts (-58.9/contact) +
2D Compatibility (PS) -22988 + (NN) -16375 + (LL) 3492
1D Compatibility (HY) -12400 + (ID) 3550
Total energy: -146324.0 ( -91.17 by residue)
QMean score : 0.463

(partial model without unconserved sides chains):
PDB file : Tito_3OQV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OQV-query.scw
PDB file : Tito_Scwrl_3OQV.pdb: