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



Input alignment information:
Query sequenceMKSFYHYLLKYRHPKPKDSISEFANQAYEDHSFPKTSTDYHEISSYLELNADYLHTMATFDEAWDQYESEVHGR
3IOL Chain:B ((20-29))-KEFIAWLVKG---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IOL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1 -68 -67.50 -6.75
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.61

3D Compatibility (PKB) : -67.50
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_3IOL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IOL-query.scw
PDB file : Tito_Scwrl_3IOL.pdb: