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



Input alignment information:
Query sequenceMLKHFGSKVRNLRVTRNITREDFCGDETELSVRQLARIESGQSIPNLTKAHYIAKQLNVKLDILTGGESLELPKRYKELKYKLLRTPTYGDANRLAVREAYFDEIYEVFYEELPEDERLIIDCMQSKLDVHFSVNDNFGITILHDYFDQIKKKKEYTTNDFVMIDLYLLCFSINYGMKSLYSLENYHFIMSKLLEQDNLLPEDNFQLNNVLLNHVELAFQFKQKKYVQQIIHRSNAIMTEIHDFQKRPILSLIEWKYLLIIEKDRTKAETCFKQSILFAELIGDLYLKGKLIEEWNKDLT
2B5A Chain:A ((9-73))--RKFGRTLKKIRTQKGVSQEELA-DLAGLHRTYISEVERGDRNISLINIHKICAALDIPASTFFRKMEEEN------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2B5A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -11975 for 454 contacts (-26.4/contact) +
2D Compatibility (PS) -7067 + (NN) -2982 + (LL) 19404
1D Compatibility (HY) -2400 + (ID) 600
Total energy: -5620.0 ( -12.38 by residue)
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_2B5A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B5A-query.scw
PDB file : Tito_Scwrl_2B5A.pdb: