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



Input alignment information:
Query sequenceMLQIKAKEEITMAKVCYFTGRKTKSGNNRSHAMNSTKRTVKPNLQKVRVMVDGKPK--KVWVSTRALKSGKVERV
5X8T Chain:Y ((73-128))-------------RICPFTGKKSNKANRVSHSNHKTKRLQFVNLQYKRVWWEAGKRFVKLRLSTKALKT------


General information:
TITO was launched using:
RESULT:

Template: 5X8T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain Y - contact count / total energy / energy per contact / energy per residue : 145 9075 62.59 168.06
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain Y : 0.71

3D Compatibility (PKB) : 62.59
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.220

(partial model without unconserved sides chains):
PDB file : Tito_5X8T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5X8T-query.scw
PDB file : Tito_Scwrl_5X8T.pdb: