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


Input alignment information:
Query sequenceMSYVAAEPGVLISPTDDLQSPRSAPAAHDENADGITGGTRDDSAPNSRFQLGRRIPEATAQEGFLVRPFTQQCQIIHTEGDHAVIGVSPGNSYFSRQRLRDLGLWGLTNFDRVDFVYTDVHVAESYEALGDSAIEARRKAVKNIRGVRAKITTTVNELDPAGARLCVRPMSEFQSNEAYRELHADLLTRLKDDEDLRAVCQDLVRRFLSTKVGPRQGATATQEQVCMDYICAEAPLFLDTPAILGVPSSLNCYHQSLPLAEMLYARGSGLRASRNQGHAIVTPDGSPAE
3OQV Chain:A ((28-236))------------------------------------------------------------------------------RGEHALIGISAGNSYFSQKNTVMLLQWAGQRFERTDVVYVDTHIDEMLIADGRSAQEAERSVKRTLKDLRRRLRRSLESVGDHAERFRVRSLSELQETPEYRAVRERTDRAFEEDAEFATACEDMVRAVVMNRPGDGVGISAEHLRAGLNYVLAEAPLFADSPGVFSVPSSVLCYHIDTPITAFLSRRE-GFRAAEGQAYVVVRPQELA--


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) -92468 for 1632 contacts (-56.7/contact) +
2D Compatibility (PS) -23552 + (NN) -18374 + (LL) 3908
1D Compatibility (HY) -12400 + (ID) 3550
Total energy: -146436.0 ( -89.73 by residue)
QMean score : 0.452

(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: