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


Input alignment information:
Query sequenceMISNQQQKDLKKRAAFKKLNVAMNSYVELLFLSVPLIHIFKWLGSLALHLIH
2K1O Chain:A ((30-53))-LSKEEHDVLRRLADEEVESV--NSFV-------------------------


General information:
TITO was launched using:
RESULT:

Template: 2K1O.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 : 36 -6732 -186.99 -280.48
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : -186.99
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.684

(partial model without unconserved sides chains):
PDB file : Tito_2K1O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K1O-query.scw
PDB file : Tito_Scwrl_2K1O.pdb: