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


Input alignment information:
Query sequenceMLVFPAKYHLFKKKILEYMFGKLYLKNHPLQKKDMIPLF
3S6P Chain:E ((1-33))---FAAAVSAFAANMLSSVLKSEATSSIIKSVGETA---


General information:
TITO was launched using:
RESULT:

Template: 3S6P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 8 -473 -59.13 -14.33
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain E : 0.53

3D Compatibility (PKB) : -59.13
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_3S6P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S6P-query.scw
PDB file : Tito_Scwrl_3S6P.pdb: