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


Input alignment information:
Query sequenceMEVNKESLVADELHRMFLAGELQITVEEDINNISERLR---NGDLSLDRLSGEDVFIKETVNEALRRVEQ
3J04 Chain:B ((117-159))-------IHEDHLRELLTTMGDRFT-DEEVDEMYREAPIDKKGNFNYVEFT-------------------


General information:
TITO was launched using:
RESULT:

Template: 3J04.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 : 76 -15287 -201.14 -382.16
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.73

3D Compatibility (PKB) : -201.14
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.559

(partial model without unconserved sides chains):
PDB file : Tito_3J04.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J04-query.scw
PDB file : Tito_Scwrl_3J04.pdb: