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


Input alignment information:
Query sequenceMSLIRVNGEAFKLSLESLEEDPFETKETLETLETLIKQTSVVLLAAGESKRFSRAIKKQWLRSHHTPLWLSVYESFKEALDFKEVILVVSELDYVYIQRHYPKIKLVKGGASRQESVRNALKVIDSTYTITSDVARGLANMEALKSLFLTLQQTSHYCIAPYLPCYDTAIYYNEALDREAIKLIQTPQLSHTKTLQSALNQGGFKDESSAILQAFPNSVSYIEGSKDLHKLTTSGDLKFFTPFFNPAKDTFIGMGFDTHAFIKDKPMVLGGVVLDCEFGLKAHSDGDALLHAVIDAILGAIKGGDIGEWFPDNDPKYKNASSKELLKIVLDFSQSIGFELLEMGATIFSEIPKITPYKPAILENLSQLLGLEKSQISLKATTMEKMGFIGKQEGLLVQAHVSMRYKQKL
3MBM Chain:B ((23-173))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DFRIGQGYDVHQLVPGRPLIIGGVTIPYERGLLG-SDADVLLHAITDALFGAAALGDIGRHFSDTD---KGADSRALLRECASRVAQAGFAIRNVDSTIIAQAPKLAPHIDAMRANIAADLDLPLDRVNVKAKTNEKLGYLGRGEGIEAQAAALVVR----


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) -118168 for 1173 contacts (-100.7/contact) +
2D Compatibility (PS) -16082 + (NN) -7966 + (LL) 19364
1D Compatibility (HY) -7200 + (ID) 2900
Total energy: -132952.0 ( -113.34 by residue)
QMean score : 0.558

(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: