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



Input alignment information:
Query sequenceMQNIIHPNLEKSINNWFETQFNSLTLPFYNSIDLRNSGYKIAPIDANLFPAGFNNLSEMSKATTAELMRSYFEGKQHKRVLIIPENYTRNKMYIENVFAIEVILQQAGFETRIGLFHNEAYNLIEPYETIVKENSLLKTTSGFMPDVIILNRDMTSHIPDMLENVKQEIIPSPLYGWHSRQKFKYFKIYKKLVSEFCSEFKIDPWLISAFTEGCDEVDFNDDSPLETVATKVDQVLSLVQKKYEEYGIKTQPYVFIKASNGTYGMGIITATSGEEILTLNKKKRHKMKKIKEGIEVNSVIIQEGVPTIDIFECSPAEPLIYYIGNTPTCYLYRCNSRKDIYSSLNSTNCKFYDVSQVVENKTLSLWGTVSKLAVLALAVEMRSFHI
3VPB Chain:A ((124-195))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LIDKPPIGSWGRLVSLIRDVFEGKTIIEHREL-----MGNSALKAHIVQEYIQYK------GRDIRCIAIGEELLGCYARNIPPNEWRANVALGGTPSNIEVDEKLKETVVKAVSIVHGEFVSIDILEHPNKG


General information:
TITO was launched using:
RESULT:

Template: 3VPB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -9926 for 355 contacts (-28.0/contact) +
2D Compatibility (PS) -7891 + (NN) -5653 + (LL) 18624
1D Compatibility (HY) -400 + (ID) 550
Total energy: -5796.0 ( -16.33 by residue)
QMean score : 0.195

(partial model without unconserved sides chains):
PDB file : Tito_3VPB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VPB-query.scw
PDB file : Tito_Scwrl_3VPB.pdb: