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



Input alignment information:
Query sequenceMIREHLLKEIEKKRAELLQIVMANGMTSHITIELSQELDHLLIQYQKQRLRAVAGDE
2C0S Chain:A ((10-42))---------IEAKKKELIYLVEKYGFTHHKVISFSQELDRLL---------------


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 : 61 -8832 -144.78 -267.62
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -144.78
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.778

(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: