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


Input alignment information:
Query sequenceMVYFVAFFCFAITLHNIEEAIWLPEWSQQSSKFQKPVTSNEFHFAVIVITMLAYLSAFGFLYMPESDIAKWIFIGFLGSMVINAIFPHLIATVVMKKYAPGLLTGLLLNIPVNSLVIYQMFLKNLIVWKELIISTLVVGIILLALIPLLFKVGDKVSP
4YXP Chain:A ((222-236))---------------------------------------------------------------------------------------------KMHFYLPGACMAGLI--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4YXP.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 : 8 -1847 -230.88 -123.13
target 2D structure prediction score : 0.20
Monomeric hydrophicity matching model chain A : 0.36

3D Compatibility (PKB) : -230.88
2D Compatibility (Sec. Struct. Predict.) : 0.20
1D Compatibility (Hydrophobicity) : 0.36
QMean score : 0.876

(partial model without unconserved sides chains):
PDB file : Tito_4YXP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YXP-query.scw
PDB file : Tito_Scwrl_4YXP.pdb: