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


Input alignment information:
Query sequenceMEQIEWNDFLKVELRVGKIIQAEVFEKARKPAYILHVDFGEELGVRKSSAQITKLYQPQDLIGKLVVAVVNFPKKQIGPIQSECLVTGFHNADGDVALCIPEFEVPLGTKLL
2NZO Chain:D ((8-112))------DDFEKLDIRTGTIVKAEEFPEARVPAIKLVIDFGTEIGIKQSSAQITKRYKPEGLINKQVIAVVNFPPRRIAGFKSEVLVLGGIPGQGDVVLLQPDQPVPNGTKI-


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 D - contact count / total energy / energy per contact / energy per residue : 486 -51453 -105.87 -490.03
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain D : 0.80

3D Compatibility (PKB) : -105.87
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.512

(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: