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


Input alignment information:
Query sequenceMTLADKPVLSHAVKKLLTNQYIDYVRVIINRNHEDFYRETIDSLHNYYLSEAVHSFQYVTLKSRKKEEWIPVSSTGMKGRVDTKLLSPVYGGKSRQNSVKLGLESLQKINPDFVVIHDACRPFVSNTLINNLARSMINNQHTGVVPAIEVEDTISLVNDDLIESTIPRERLRAIQTPQIFNFKELLSYHRSNKEFTDDSSLMVEHKKRVVVTRGEKINFKLTTKEDINMAKLLLDEPKYRVGTGYDIHRFIKAQGKAKSFIKICGVEIEYDMKIEAHSDGDVAIHAVVDAILGALGCGDIGAHFPPSFPEWKDRNSSHFLDFAAKKAKEKGYSVSNLDITIVCEEPKISPYKVAMKKFISKTLEIDSEFVNVKATTTEKLGSIGRNEGILAHASVLLYKIAPLHN
3MBM Chain:A ((24-179))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FRIGQGYDVHQLVPGR-----PLIIGGVTIPYERGLLGHSDADVLLHAITDALFGAAALGDIGRHFSDTDPRFKGADSRALLRECASRVAQAGFAIRNVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKTNEKLGYLGRGEGIEAQAAALVVR------


General information:
TITO was launched using:
RESULT:

Template: 3MBM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -138577 for 1322 contacts (-104.8/contact) +
2D Compatibility (PS) -16899 + (NN) -10731 + (LL) 17316
1D Compatibility (HY) -10400 + (ID) 3150
Total energy: -162441.0 ( -122.88 by residue)
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_3MBM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MBM-query.scw
PDB file : Tito_Scwrl_3MBM.pdb: