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


Input alignment information:
Query sequenceMGLFDFVKGIGKKNTAPAEPQAAPATPAEPSAQEIANKLLGLIKSLGLGVEGLSVTYNGSTDTAIIKGQVQSQADKEKIILIVGNVDHVAQVDDQMTVATPEPESKFYTVKSGDNLSKIAKEFYGDANQYQKIFEANKPMLKDPDEIFPGQVLRIPQ
5C8P Chain:A ((62-103))------------------------------------------------------------------------------------------------------------TVQQGDTLRDIGRRFDCD---FHEI--ARRNNIQNEDLIYPGQVLQV--


General information:
TITO was launched using:
RESULT:

Template: 5C8P.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 : 128 -21430 -167.42 -510.23
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -167.42
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.705

(partial model without unconserved sides chains):
PDB file : Tito_5C8P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5C8P-query.scw
PDB file : Tito_Scwrl_5C8P.pdb: