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



Input alignment information:
Query sequenceMVAGLTNGELIAPMTYEEMVTSDFFEAWFQKFLLPTL----TTPSVIIMDNARFHRMGKLELLCEEFGHKLLPLPPYSPEYNPIE-KTWAYIKKNLKKV-LPSCNTFYEALFSCSCFN
3F2K Chain:B ((75-197))VTIWWSAAGLIHYSF-----TSEKYAQEIDE-MNQKLQRLQRKGPILLHDNARPHVAQPTLQKLNELGYEVLPHPPYSPDLLPTNYHVFKHLNNFLQGKRFHNQQDAENAFQEFVES-


General information:
TITO was launched using:
RESULT:

Template: 3F2K.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 : 319 -10159 -31.84 -96.75
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.67

3D Compatibility (PKB) : -31.84
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_3F2K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F2K-query.scw
PDB file : Tito_Scwrl_3F2K.pdb: