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



Input alignment information:
Query sequenceMSLIILTVILVLVIVLLITSLYVVKQQTVAIIERFGKYQKTATSGIHIRVPLGIDKIAARVQLRLLQSEIIVETKTKDNVFVTLNIATQYRVNENNVTDAYYKLIKPEAQIKSYIEDALRSSVPKLTLDELFEKKDEIALEVQHQVAEEMSTYGYIIVKTLITKVEPDAEVKQSMNEINAAQRKRVAAQELANADKIKIVTAAEAEAEKDRLHGVGIAQQRKAIVDGLADSIQELKDANVTLTEEQIMSILLTNQYLDTLNTFAINGNQTIFLPNNPEGVEDIRTQVLSALKTR
2RPB Chain:A ((62-174))----------------------------------------------------GSDHVDLREHVIDVPPQEVI---CKDNVVVTVDAVVYYQVIDPV--KAVYNVSDFLMAIVKLAQTNLRAIIGEMELDETLSGRDIINARLREELDKITDRWGVKITRVEIQRIDPPKD----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RPB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47208 for 776 contacts (-60.8/contact) +
2D Compatibility (PS) -12537 + (NN) -3822 + (LL) 16896
1D Compatibility (HY) -6400 + (ID) 1250
Total energy: -54321.0 ( -70.00 by residue)
QMean score : 0.547

(partial model without unconserved sides chains):
PDB file : Tito_2RPB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RPB-query.scw
PDB file : Tito_Scwrl_2RPB.pdb: