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


Input alignment information:
Query sequenceMYAVIQSGGKQHRVVEGETLKVELLKAESGATITFDDVLMVVNGDNIQIGAPVVAGAKVTAEVIGHGRHDKIRIIKMRRRKHYRKQQGHRQWFTELKITGISG
5GAF Chain:S ((1-102))MYAVFQSGGKQHRVSEGQTVRLEKLDIATGETVEFAEVLMIANGEEVKIGVPFVDGGVIKAEVVAHGRGEKVKIVKFRRRKHYRKQQGHRQWFTDVKITGIS-


General information:
TITO was launched using:
RESULT:

Template: 5GAF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 394 -36580 -92.84 -358.63
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain S : 0.92

3D Compatibility (PKB) : -92.84
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.617

(partial model without unconserved sides chains):
PDB file : Tito_5GAF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5GAF-query.scw
PDB file : Tito_Scwrl_5GAF.pdb: