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


Input alignment information:
Query sequenceMKETIYWVDESPRIVKRRFQDMPKMKKIILAVMLFSTVISFTAPFLRT
1S5Q Chain:B ((18-38))------------NKIKNRFQGQPDIYKAFLEIL---------------


General information:
TITO was launched using:
RESULT:

Template: 1S5Q.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 : 21 -2334 -111.14 -111.14
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.55

3D Compatibility (PKB) : -111.14
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.733

(partial model without unconserved sides chains):
PDB file : Tito_1S5Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S5Q-query.scw
PDB file : Tito_Scwrl_1S5Q.pdb: