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



Input alignment information:
Query sequenceMLQIKAKEEITMAKVCYFTGRKTKSGNNRSHAMNSTKRTVKPNLQKVRVMVD-GKPKKVWVSTRALKSGKVERV
2JZ6 Chain:A ((2-67))-------GHMIMAKRCEVCGKAPRSGNTVSHSDKKSERWFRPNLQKVRVVLPDGTIKRMRVCTSCLKSGKVKK-


General information:
TITO was launched using:
RESULT:

Template: 2JZ6.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 : 184 17478 94.99 268.89
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : 94.99
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_2JZ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JZ6-query.scw
PDB file : Tito_Scwrl_2JZ6.pdb: