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


Input alignment information:
Query sequenceMGLFDFVKGIGKKNTAPAEPQAAPATPAEPSAQEIANKLLGLIKSLGLGVEGLSVTYNGSTDTAIIKGQVQSQADKEKIILIVGNVDHVAQVDDQMTVATPEPESKFYTVKSGDNLSKIAKEFYGDANQYQKIFEANKPMLKDPDEIFPGQVLRIPQ
5JCE Chain:A ((84-131))----------------------------------------------------------------------------------------------------------IYVVQPQDGLDAIARNVFNAFVTYQEIAAANN--IPDPNKINVSQTLWIP-


General information:
TITO was launched using:
RESULT:

Template: 5JCE.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 : 170 -28415 -167.14 -591.97
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -167.14
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.694

(partial model without unconserved sides chains):
PDB file : Tito_5JCE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5JCE-query.scw
PDB file : Tito_Scwrl_5JCE.pdb: