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


Input alignment information:
Query sequenceMKETIYWVDESPRIVKRRFQDMPKMKKIILAVMLFSTVISFTAPFLRT
4LZA Chain:B ((24-40))----------TLEEIKMMIREIPDFPK---------------------


General information:
TITO was launched using:
RESULT:

Template: 4LZA.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 : 1 40 39.50 2.32
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain B : 0.47

3D Compatibility (PKB) : 39.50
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.783

(partial model without unconserved sides chains):
PDB file : Tito_4LZA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LZA-query.scw
PDB file : Tito_Scwrl_4LZA.pdb: