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


Input alignment information:
Query sequenceMSACQSPIIVALDFPTREAALALADQLDPKLCRVKVGKELFTSCAAGIVETLRGKGFEVFLDLKFHDIPNTTAMAVKAAAEMGVWMVNVHCSGGLRMMAACRETLEAFSGPRPLLIGVTVLTSMEREDLAGIGLDIEPQEQVLRLAALAQKAGMDGLVCSAQEAPALKAAHPG--LQLVTPGIRPAGSAQDDQRRILTPRQALDAGSDYLVIGRPISQAADPAKALAAIVAELG
3LDV Chain:B ((30-254))-------VIVALDYDNLADALAFVDKIDPSTCRLKVGKEMFTLFGPDFVRELHKRGFSVFLDLKFHDIPNTCSKAVKAAAELGVWMVNVHASGGERMMAASREILEPYGKERPLLIGVTVLTSMESADLQGIGILSAPQDHVLRLATLTKNAGLDGVVCSAQEASLLK-QHLGREFKLVTPGIRPA------QRRIMTPAQAIASGSDYLVIGRPITQAAHPEVVLEEINSSL-


General information:
TITO was launched using:
RESULT:

Template: 3LDV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -183226 for 1760 contacts (-104.1/contact) +
2D Compatibility (PS) -24376 + (NN) -18112 + (LL) 216
1D Compatibility (HY) -24800 + (ID) 7050
Total energy: -257348.0 ( -146.22 by residue)
QMean score : 0.663

(partial model without unconserved sides chains):
PDB file : Tito_3LDV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LDV-query.scw
PDB file : Tito_Scwrl_3LDV.pdb: