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



Input alignment information:
Query sequence-----------MDIDAISKALANPLRRQILQWLKEPEHYLPVEECGGSFEKGVCAGHIERLGKVAQSTMSNHLSVLQQAGLIQVQKYGQWSYFSRNEALIQQYIEHLKQTL-
3CUO Chain:A ((1-98))MTELAQLQASAEQAAALLKAMSHPKRLLILCMLSGSP--------------GTSAGELTRITGLSASATSQHLARMRDEGLIDSQRDAQRILYSIKNEAVNAIIATLKNVYC


General information:
TITO was launched using:
RESULT:

Template: 3CUO.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 : 270 -17508 -64.84 -203.58
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -64.84
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.710

(partial model without unconserved sides chains):
PDB file : Tito_3CUO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CUO-query.scw
PDB file : Tito_Scwrl_3CUO.pdb: