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



Input alignment information:
Query sequenceMAGRGKLIAVIGDEDTVTGFLLGGIGELN-KNRHPNFLVV-EKDTTINEIEDTFRQFLN-RDDIGIILINQYIAEMVRHALDAHQQSIPAVLEIPSKEHPYDAAKDSILRRARGMFTAEDLR
3J9V Chain:N ((2-116))-AEKRTLIAVIADEDTTTGLLLAGIGQITPETQEKNFFVYQEGKTTKEEITDKFNHFTEERDDIAILLINQHIAENIRARVDSFTNAFPAILEIPSKDHPYDPEKDSVLKRVRKLF------


General information:
TITO was launched using:
RESULT:

Template: 3J9V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 467 -9605 -20.57 -85.75
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain N : 0.87

3D Compatibility (PKB) : -20.57
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_3J9V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3j9v-query.scw
PDB file : Tito_Scwrl_3J9V.pdb: