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


Input alignment information:
Query sequenceMKETIYWVDESPRIVKRRFQDMPKMKKIILAVMLFSTVISFTAPFLRT
5KTF Chain:A ((11-20))----LLWFEQSGAM----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5KTF.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 : 5 -1616 -323.20 -161.60
target 2D structure prediction score : 0.20
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -323.20
2D Compatibility (Sec. Struct. Predict.) : 0.20
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 1.100

(partial model without unconserved sides chains):
PDB file : Tito_5KTF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5KTF-query.scw
PDB file : Tito_Scwrl_5KTF.pdb: