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


Input alignment information:
Query sequenceMPYVTVKMLEGRTDEQKRNLVEKVTEAVKETTGASEEKIVVFIEEMRKDHYAVAGKRLSDME
5CLO Chain:O ((1-57))-PIAQIHILEGRSDEQKETLIREVSEAISRSLDAPLTSVRVIITEYAKGHAGIGGELA----


General information:
TITO was launched using:
RESULT:

Template: 5CLO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 134 -20725 -154.66 -363.60
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain O : 0.81

3D Compatibility (PKB) : -154.66
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.752

(partial model without unconserved sides chains):
PDB file : Tito_5CLO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CLO-query.scw
PDB file : Tito_Scwrl_5CLO.pdb: