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


Input alignment information:
Query sequenceMKQELVLRWTFYFAGLIILAFGVSLTIEGKALGISPWDAFHYSLFQHFGLTVGQWSIIIGALIVGFTSLFTRAWPKIGALLNMVLIGVFIDFFNFILPALSTYTGSIIVFSLGVVLIGYGVGVYVSAGLGAGPRDSLMMLITEKTGWNVQWVRNGMELTILFAAWGMGGPIGFGTILTAILTGLILRFSLPQSIQLLNYAVARRTAAVKASPPVH
4EM8 Chain:A ((59-85))-------------------------------------------------------------------------------------------------------------TSFGVLICGTGIGMSIAANRHKNIRAA-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4EM8.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 : 40 -4091 -102.28 -151.52
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.40

3D Compatibility (PKB) : -102.28
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.40
QMean score : -0.185

(partial model without unconserved sides chains):
PDB file : Tito_4EM8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EM8-query.scw
PDB file : Tito_Scwrl_4EM8.pdb: