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



Input alignment information:
Query sequenceMYIIMGVFTTIVNIASFYILVEIMNVDYKAATVAAWILSVLFAYITNKLYVFQQKTHDLQSLLKE-LTAFFSVRVLSLGIDLGMMIILVGQFNTNETLAKILDNAVIVVVNYVASKWLVFKKTKEEGV
2OZB Chain:B ((34-109))-------------------------------------LNIIHKFIRDK---YSKRFPELESLVPNALDYIRTVKELGNSLD---------KCKNNENLQQILTNATIMVVSVTAS-------------


General information:
TITO was launched using:
RESULT:

Template: 2OZB.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 : 190 -13955 -73.45 -214.69
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.55

3D Compatibility (PKB) : -73.45
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.341

(partial model without unconserved sides chains):
PDB file : Tito_2OZB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OZB-query.scw
PDB file : Tito_Scwrl_2OZB.pdb: