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


Input alignment information:
Query sequenceMDDNVAIVFNLTGNNPYNSFDNSTKNSRALEGVKCYSASKTEELCKVIKKRVTKKDYRENQESGQDKTPRKCKKLFKKGASPEVLTKLGELLIEQEKYYNNYIQHFLPALKREIIKSKELNLIEKIKIEQIIMKLITSDAVSKNSNESHSNAETNEQSANGADNTLSCTAENSESGNTCEETSLKCWRSLPNLRDNSQFNFGEKLLTKMDTLEPETNASELNNGSGGDSGVSLPGLSEDGLESPLGSERSNVSSILSSAEEDNNLQKEENENQMKLDQTAREELQVQENKNQVSKVSPVQPPKKKKNVEDITMQKLPMNEKKGENILPKEQLSNREFYGIFTTGCALLAIGCFVGAVVIKSRALFLGLSVIAVVFATAAVAVWYLTLPPSSKLMYTNSSPVINNERSLLHV
2B96 Chain:A ((67-122))------------------------------------------------------------------------------------------------------------------------------------------------------NPYTNNYSYSCSNNEITCSSEN----NACEAFICNCDRNAAICFSKVPYNKEHKNLDKMNC--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2B96.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 13580 for 255 contacts (53.3/contact) +
2D Compatibility (PS) -5606 + (NN) 2239 + (LL) 21136
1D Compatibility (HY) -2000 + (ID) 900
Total energy: 28449.0 ( 111.56 by residue)
QMean score : 0.245

(partial model without unconserved sides chains):
PDB file : Tito_2B96.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B96-query.scw
PDB file : Tito_Scwrl_2B96.pdb: