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


Input alignment information:
Query sequenceMSSDHAHYWSVFFFVLILYAYHHGIFRSSTSLQAFIQQFGKYAVMIFVLLQVIQVIIPILPGGISSVAGMLMFGNGFGLLYSCIGLVIGEAIGFLLVRYYGVAFVQLILSPKKYQKFDELLTRKTKDIKKVLVVTLLLPFAPDDLICLVAGLTKLSFREFMQIVIFLKPWSVGVYSMIMLFLFHQAQGHL
2Y0M Chain:B ((29-70))-----------------------------------------------------------------------------------------DILENLDDSVFSKRHAKLELDEKRRKRWDIQRIREQRILQRL-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Y0M.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 : 9 -256 -28.44 -6.10
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.38

3D Compatibility (PKB) : -28.44
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.176

(partial model without unconserved sides chains):
PDB file : Tito_2Y0M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y0M-query.scw
PDB file : Tito_Scwrl_2Y0M.pdb: