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



Input alignment information:
Query sequenceWYYGNVTRHQAECALNERGVEGDFLIRDSESSPSDFSVSLKASGKNKHFKVQLVDNVYCIGQRRFHTMDELVEHY
2CIA Chain:A ((7-81))WYYGNVTRHQAECALNERGVEGDFLIRDSESSPSDFSVSLKASGKNKHFKVQLVDNVYCIGQRRFHTMDELVEHY


General information:
TITO was launched using:
RESULT:

Template: 2CIA.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 : 282 -31354 -111.18 -418.05
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain A : 1.00

3D Compatibility (PKB) : -111.18
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.621

(partial model without unconserved sides chains):
PDB file : Tito_2CIA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CIA-query.scw
PDB file : Tito_Scwrl_2CIA.pdb: