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


Input alignment information:
Query sequenceMLKNFKEVIAAILPMTVLIVILTFVFAPLEGEDLASFLVGAAIMMIGMTLFLFGADYSMMEVGDLVGKYMIKKKSLTVLVSLGFAIGIVITIAEPSVQVLGQQVYDISDGEIGRVLLIGIVSVGTGVFLAFALLRVVFKLSYYQLMAIGYIGVLIASFFTSSEFMPIAFDSGGVTTGPVTVPFILALAGGMTSMIKQKKNENDSFGMVGIASLGPILAVMILGVIFQ
1GYT Chain:C ((271-283))---------------------------------------------------------------------------------------------------------------------------------------------------------------------GLTFDSGGISIKP-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1GYT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 6 967 161.17 74.38
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain C : 0.35

3D Compatibility (PKB) : 161.17
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 0.574

(partial model without unconserved sides chains):
PDB file : Tito_1GYT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GYT-query.scw
PDB file : Tito_Scwrl_1GYT.pdb: