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



Input alignment information:
Query sequenceMFSENLKKCRKQKKLTQQNMADKLGITRPAYTAYELGSREPDYKTLINISNILDVSLDYLLKGESNEKVFQDEAKKVLNDPETFLAAKDGEVTDEILQAALEIITEQLKERRKSDK
3JXB Chain:D ((4-67))LMGERIRARRKKLKIRQAALGKMVGVSNVAISQWERSETEPNGENLLALSKALQCSPDYLLKGD----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3JXB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 241 -21256 -88.20 -332.12
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain D : 0.75

3D Compatibility (PKB) : -88.20
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.687

(partial model without unconserved sides chains):
PDB file : Tito_3JXB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JXB-query.scw
PDB file : Tito_Scwrl_3JXB.pdb: