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



Input alignment information:
Query sequenceMLPFFIYWGVILACIAWLALSVYFSVFYLVRKENGNLWAFALFNVIAAIVLAITLAVYRTWGWGITQYSSLIYLILAIYGVVVLLQAILGREPKKAAA
3KL4 Chain:B ((17-36))----------------------------------------------------------------------GIILVLLIWGTVLLLKSIPH--------


General information:
TITO was launched using:
RESULT:

Template: 3KL4.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 : 3 -1491 -496.83 -74.53
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain B : 0.43

3D Compatibility (PKB) : -496.83
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_3KL4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KL4-query.scw
PDB file : Tito_Scwrl_3KL4.pdb: