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



Input alignment information:
Query sequenceMIREHLLKEIEKKRAELLQIVMANGMTSHITIELSQELDHLLIQYQKQRLRAVAGDE
2C0S Chain:A ((1-54))MNVTKLNDRIEAKKKELIYLVEKYGFTHHKVISFSQELDRLLNLLIELKTKKKR---


General information:
TITO was launched using:
RESULT:

Template: 2C0S.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 : 86 -13345 -155.17 -247.13
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -155.17
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.760

(partial model without unconserved sides chains):
PDB file : Tito_2C0S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C0S-query.scw
PDB file : Tito_Scwrl_2C0S.pdb: