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


Input alignment information:
Query sequenceMENGYTYEDYKNTAEWLLSHTKHRPQVAIICGSGLGGLTDKLTQAQIFDYGEIPNFPRSTVPGHAGRLVFGFLNGRACVMMQGRFHMYEGYPLWKVTFPVRVFHLLGVDTLVVTNAAGGLNPKFEVGDIMLIRDHINLPGFSGQNPLRGPNDERFGDRFPAMSDAYDRTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVIVARHCGLRVFGFSLITNKVIMDYESLEKANHEEVLAAGKQAAQKLEQFVSILMASIPLPDKAS
3GB9 Chain:B ((23-307))MENGYTYEDYKNTAEWLLSHTKHRPQVAIICGSGLGGLTDKLTQAQIFDYGEIPNFPRST-----GRLVFGFLNGRACVMMQGRFHMYEGYPLWKVTFPVRVFHLLGVDTLVVTNAAGGLNPKFEVGDIMLIRDHINLPGFSGQNPLRGPNDERFGDRFPAMSDAYDRTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFQTVAECRVLQKLGADAVGMSTVPEVIVARHCGLRVFGFSLITDKVIMDYE------------AGKQAAQKLEQFVSILMASIPLP----


General information:
TITO was launched using:
RESULT:

Template: 3GB9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -211229 for 2236 contacts (-94.5/contact) +
2D Compatibility (PS) -28886 + (NN) -17556 + (LL) 1316
1D Compatibility (HY) -40000 + (ID) 13300
Total energy: -309655.0 ( -138.49 by residue)
QMean score : 0.746

(partial model without unconserved sides chains):
PDB file : Tito_3GB9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GB9-query.scw
PDB file : Tito_Scwrl_3GB9.pdb: