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



Input alignment information:
Query sequenceMLPFFIYWGVILACIAWLALSVYFSVFYLVRKENGNLWAFALFNVIAAIVLAITLAVYRTWGWGITQYSSLIYLILAIYGVVVLLQAILGREPKKAAA
5KZO Chain:A ((49-57))------------------------------RRQHGQLWF-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5KZO.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 : 2 236 117.75 26.17
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.31

3D Compatibility (PKB) : 117.75
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.31
QMean score : 1.084

(partial model without unconserved sides chains):
PDB file : Tito_5KZO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5KZO-query.scw
PDB file : Tito_Scwrl_5KZO.pdb: