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


Input alignment information:
Query sequenceMLWFASRHPQMPWLPKIIAVVAVAYAFSPIDLIPDFIPILGFIDDAVILPILIWLAVRFTPQQVIFDAEQQAKEWLDEHEKRPKNYLVAVLIILIWLTLAVMAYFYFGGGL
2KTF Chain:B ((687-704))-------------------------------------------------------VFYELPEAVQKELLAEWK--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KTF.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 : 15 -1283 -85.50 -71.25
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain B : 0.35

3D Compatibility (PKB) : -85.50
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 0.620

(partial model without unconserved sides chains):
PDB file : Tito_2KTF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KTF-query.scw
PDB file : Tito_Scwrl_2KTF.pdb: