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


Input alignment information:
Query sequenceMSQASSTDTPFVIAGRTYGSRLLVGTGKYKDLDETRRAIEASGAEIVTVAVRRTNIGQNPDEPNLLDVIPPDRYTILPNTAGCYDAVEAVRTCRLARELLDGHNLVKLEVLADQKTLFPNVVETL---KAAEQLVKDGFDVMVYTSDDPIIARQLAEIGCIAVMPLAGLIGSGLGICNPYNLRIILEEAKVPVLVDAGVGTASDAAIAMELGCEAVLMNTAIAHAKDPVMMAEAMKHAIVAGRLAYLAGRMPRKLYASASSPLDGLID
1WV2 Chain:A ((1009-1251))--------TPFVIAGRTYGSRLLVGTGKYKDLDETRRAIEASGAEIVTVAVRRTN-------------IPPDRYTILPNTAGCYDAVEAVRTCRLARELLDGHNLVKLEVLADQKTLFPNVVETLKAAEQLVK---DGFDVMVYTSDDPIIARQLAEIGCIAVMPLAGLIGSGLGICNPYNLRIILEEAKVPVLVDAGVGTASDAAIAMELGCEAVLMNTAIAHAKDPVMMAEAMKHAIVAGRLAYLAGRMPRK--------------


General information:
TITO was launched using:
RESULT:

Template: 1WV2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -181674 for 1955 contacts (-92.9/contact) +
2D Compatibility (PS) -25693 + (NN) -15115 + (LL) 1568
1D Compatibility (HY) -33200 + (ID) 11100
Total energy: -265214.0 ( -135.66 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_1WV2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WV2-query.scw
PDB file : Tito_Scwrl_1WV2.pdb: