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



Input alignment information:
Query sequenceMAVIDDFEKLDIRTGTIVKAEEFPEARVPAIKLVIDFGTEIGIKQSSAQITKRYKPEGLINKQVIAVVNFPPRRIAGFKSEVLVLGGIPGQGDVVLLQPDQPVPNGTKIG
2NZO Chain:B ((4-113))MAVIDDFEKLDIRTGTIVKAEEFPEARVPAIKLVIDFGTEIGIKQSSAQITKRYKPEGLINKQVIAVVNFPPRRIAGFKSEVLVLGGIPGQGDVVLLQPDQPVPNGTKIG


General information:
TITO was launched using:
RESULT:

Template: 2NZO.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 : 504 -40752 -80.86 -370.47
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 1.00

3D Compatibility (PKB) : -80.86
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.621

(partial model without unconserved sides chains):
PDB file : Tito_2NZO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NZO-query.scw
PDB file : Tito_Scwrl_2NZO.pdb: