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


Input alignment information:
Query sequenceMSKLSVDISASARNGVSRILHGLDISNQKEIAEQLKVDPSTINRLKTDKKTMV
2K29 Chain:A ((1-50))MGSINLRIDDELKARSYAALEKMGVTPSEALRLMLEYIADN-ERLPFKQTL--


General information:
TITO was launched using:
RESULT:

Template: 2K29.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 : 56 -2932 -52.35 -58.63
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -52.35
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_2K29.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K29-query.scw
PDB file : Tito_Scwrl_2K29.pdb: