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


Input alignment information:
Query sequenceMDLKTFTAQIELMHQEALRQSVSYEDKWLNTFHGGRESALDQVLKLLKGECRDG
1BY6 Chain:A ((44-79))------------AVDEKLRDLYSKSTAAMSTYTGIFT---DQVLSVLKGEE---


General information:
TITO was launched using:
RESULT:

Template: 1BY6.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 : 19 535 28.13 14.85
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 28.13
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.245

(partial model without unconserved sides chains):
PDB file : Tito_1BY6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BY6-query.scw
PDB file : Tito_Scwrl_1BY6.pdb: