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


Input alignment information:
Query sequenceMGNYLSVAVELVCGLGILFIILKLLGKTQFSQITPFDFISALILGELVGNAVYDHEIKIKEIIFASLLWGVLIYIIEFITQKMKSSRKFLEGEPNIVIRKGELQYKVMKKNKIDINQLQSLLRQAGSFSIQEVEYAILETNGMVSVLPKSDFDKPTNKDLQIPSKSVSLPITLIIDGEIVRDNLKEAGVDEQWLKQELKKKNIDKTEDVLFAEWHKNKPLYTVTYEQSRST
2W84 Chain:B ((1-20))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GVADLALSENWAQEFLAAGD-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 2W84.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 8 757 94.56 37.83
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.48

3D Compatibility (PKB) : 94.56
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.726

(partial model without unconserved sides chains):
PDB file : Tito_2W84.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2W84-query.scw
PDB file : Tito_Scwrl_2W84.pdb: