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



Input alignment information:
Query sequenceFFYGSISRAEAEEHLKLAGMADGLFLLRQCLRSLGGYVLSLVHDVRFHHFPIERQLNGTYAIAGGKAHCGPAELCEFY
2OQ1 Chain:A ((8-85))FFYGSISRAEAEEHLKLAGMADGLFLLRQCLRSLGGYVLSLVHDVRFHHFPIERQLNGTYAIAGGKAHCGPAELCEFY


General information:
TITO was launched using:
RESULT:

Template: 2OQ1.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 : 278 -53019 -190.72 -679.73
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 1.00

3D Compatibility (PKB) : -190.72
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_2OQ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OQ1-query.scw
PDB file : Tito_Scwrl_2OQ1.pdb: