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



Input alignment information:
Query sequenceWFHGFITRRVRPPLSVTHREAERLLEP--KPQGCYLVRFSESA-VTFVLTYRSRTCCRHFLLAQLRDGRHVVLGEDSAHARLQDLLLHY
2OZO Chain:A ((10-154))FFYGSISR----------AEAEEHLKLAGMADGLFLLRQCLRSLGGYVLSLVHDVRFHHFPIERQLNGTYAI-AGGKAHCGPAELCEFY


General information:
TITO was launched using:
RESULT:

Template: 2OZO.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 : 269 -19838 -73.75 -264.50
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -73.75
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.543

(partial model without unconserved sides chains):
PDB file : Tito_2OZO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OZO-query.scw
PDB file : Tito_Scwrl_2OZO.pdb: