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


Input alignment information:
Query sequenceMEINPNSQQPTGSSLPTSALGNIQRPGEYLRQIRVSQKKELEQVSSDLNMPLKTLNALEQDDYKSLPEATFIKGYYRSYAKYLNTDATAIIQRFDEIYANDTGLLPNHALNNSPIKIMGKLPGSNSDRNKKWLKRALLAILIIAVVSLIVMGVQKWTSNKEDAELPKANQSNVEVLPMKGNASATVGDQLVLNFNRPTSVHIVDATGKVLATGRQASTLTLNGESPFQIRLDDATAVSLSLNQEQISLSPYTVNGKAEFRLSR
2GRM Chain:A ((1-67))----------------------MFKIGSVLKQIRQELNYHQIDLYSGI-MSKSVYIKVEADSRPIS------VEELSKFSERLGVNFFEILNRAGM-----------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GRM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 256 -31013 -121.14 -462.88
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -121.14
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_2GRM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GRM-query.scw
PDB file : Tito_Scwrl_2GRM.pdb: