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


Input alignment information:
Query sequenceMDEILKQYMVLYKKMSNMINGPDYPGKEKDIQHQKD---QIEVYEKQLQQGFSTDYDYDVFADSVIKCAYGDMTLEDLEAVYYGLTTPFF
3NXY Chain:A ((160-184))---------------------PEYPGVLSDVQEEKGIKYKFEVYEK--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NXY.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 : 29 1424 49.09 64.70
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : 49.09
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_3NXY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NXY-query.scw
PDB file : Tito_Scwrl_3NXY.pdb: