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


Input alignment information:
Query sequenceMWIAHKMDMSMKLIHQAERYLAEKAYRTQKKEFLPKTAVTNRKENKKERQLFAKGDRIFVNEY----------------------QKEALVYEDIGEDTIDVYLDKKIIHVPRQRVRLVRSAEDLYPTGYDLDSLFIDYKTRKRQRDLERGSKKAHKVLVKEMRKRQEERRVNDENSK
4XI6 Chain:A ((307-378))-----------------------------------------------KASQFQVGDLVQVCYDLERIKLLQRGHGEWAEAMLPTLGKVGRVQQIYSDSDLKVEVCGTSWTYNPAAVSKV-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XI6.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 : 88 -1494 -16.98 -29.88
target 2D structure prediction score : 0.28
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -16.98
2D Compatibility (Sec. Struct. Predict.) : 0.28
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.562

(partial model without unconserved sides chains):
PDB file : Tito_4XI6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XI6-query.scw
PDB file : Tito_Scwrl_4XI6.pdb: