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



Input alignment information:
Query sequenceMTVNEAKEKLKEAPEGTFLIRDSSHSDYLLTISVKTSAGPTNLRIEYQDGKFRLDSIICVKSKLKQFDSVVHLIDYY
2KK6 Chain:A ((25-90))-PRIEAQELLK--KQGDFLVRESHGKPGEYVLSVYSDGQRRHFIIQYVDNMYRFE--------GTGFSNIPQLIDHH


General information:
TITO was launched using:
RESULT:

Template: 2KK6.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 : 209 -26752 -128.00 -405.33
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -128.00
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.622

(partial model without unconserved sides chains):
PDB file : Tito_2KK6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KK6-query.scw
PDB file : Tito_Scwrl_2KK6.pdb: