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


Input alignment information:
Query sequenceMKSYRLEGLDCANCAMKIEKGVQKINGVKEATVNFTSGKLTD
2OFH Chain:X ((16-49))-------GMDCTSCKLKIEGSLERLKGVAEASVTVATGRLT-


General information:
TITO was launched using:
RESULT:

Template: 2OFH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 61 -11569 -189.66 -340.26
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain X : 0.86

3D Compatibility (PKB) : -189.66
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.581

(partial model without unconserved sides chains):
PDB file : Tito_2OFH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OFH-query.scw
PDB file : Tito_Scwrl_2OFH.pdb: