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



Input alignment information:
Query sequenceVSKNVKKIVITLFALIMTVGLASGFIAPIKASADTNNFTVKVEYVDADGAEIAPSDILTDYHYVSTPKDIPGYKLREIPHNATGNITDTGIIVRYIYDKTIDVRYVDETGKDLLPVVEIINSEAAVLETISDYTFVKKDISIDGLHIIFRYKKNISTIPDFGKPNQVTVNYLDENKTPIAPSLYLSGLFNEAYNVPMKKIKGYTLLKYDSEILGVFTESPQTINIIYQKKAPEQAPSMEPLPDPTVPESPQVEKSKIKKSKIETTEKRTTSKVKIAPKALKLTKVEQKKQETKDSLPKTGDSSVNLLITCLGIIAISCGVYLLVQQSQKRRRKE
2KVZ Chain:A ((6-77))-------------------------------------------------------------------------------------------------------------------------------------------------------------------PNQVTVNYLDENNTSIAPSLYLSGLFNEAYNVPMKKIKGYTLLKYDSEILGVFTESPQTINIIYQKKAPEQA---------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KVZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -27590 for 434 contacts (-63.6/contact) +
2D Compatibility (PS) -7578 + (NN) -1343 + (LL) 17456
1D Compatibility (HY) -10400 + (ID) 3500
Total energy: -32955.0 ( -75.93 by residue)
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_2KVZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KVZ-query.scw
PDB file : Tito_Scwrl_2KVZ.pdb: