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



Input alignment information:
Query sequenceMVAGLTNGELIAPMTYE--EMVTSDFFEAWFQKFLLPTL---------TTPSVIIMDNARFHRMGKLELLCEEFGHKLLPLPPYSPEYNPIE-KTWAYIKKNLKKV-LPSCNTFYEALFSCSCFN
3K9K Chain:A ((520-642))VTIWWSAAGLIHYSFLNPGETITSEKYAQEIDE-MNQKLQRLQLALVRRKRPILLHDNARPHVAQPTLQKLNELGYEVLPHPPYSPDLLPTNYHVFKHLNNFLQGKRFHNQQDAENAFQEFVES-


General information:
TITO was launched using:
RESULT:

Template: 3K9K.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 : 306 3557 11.62 32.34
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 11.62
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_3K9K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K9K-query.scw
PDB file : Tito_Scwrl_3K9K.pdb: