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



Input alignment information:
Query sequenceMADSLAGIDQVTSLHKNNELQLLCFRLGKNKDLYAVNVFKIREVVKYHGNLTIISHENNSLVEGLIIIRELTIPLIDMKKWFYYDSQNKSKDLRPYRIEKEKGEDDIVMICEFSRWTIGVRIYEADRILSKKWTEMEQSAGLGGSAGNNKLVSRTRYFDGRLVQVVDIEKMLIDVFPWIEDEKHNDLETLSKIHSNQCVLLADDSPSVLKTMQMILDKLGVKHIDFINGKTLLEHLFNPTTDVSNIGLIITDLEMPEASGFEVIKQVKNNPLTSKIPIVVNSSMSGSSNEDMARSLKADDFISKS-NPKDIQRVVKQFLELA
1MB3 Chain:A ((3-119))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KVLIVEDNELNMKLFHDLLEAQGYETLQTREGLSALSIARE-----NKPDLILMDIQLPEISGLEVTKWLKEDDDLAHIPVVAVT------DEERIREGGCEAYISKPISVVHFLETIKRLLERQ


General information:
TITO was launched using:
RESULT:

Template: 1MB3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81066 for 849 contacts (-95.5/contact) +
2D Compatibility (PS) -12047 + (NN) -8085 + (LL) 14428
1D Compatibility (HY) -4400 + (ID) 1450
Total energy: -92620.0 ( -109.09 by residue)
QMean score : 0.672

(partial model without unconserved sides chains):
PDB file : Tito_1MB3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MB3-query.scw
PDB file : Tito_Scwrl_1MB3.pdb: