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



Input alignment information:
Query sequenceMFSENLKKCRKQKKLTQQNMADKLGITRPAYTAYELGSREPDYKTLINISNILDVSLDYLLKGESNEKVFQDEAKKVLNDPETFLAAKDGEVTDEILQAALEIITEQLKERRKSDK
2R1J Chain:L ((5-68))LMGERIRARRKKLKIRQAALGKMVGVSNVAISQWERSETEPNGENLLALSKALQCSPDYLLKGD----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2R1J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 238 -23176 -97.38 -362.13
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain L : 0.75

3D Compatibility (PKB) : -97.38
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.769

(partial model without unconserved sides chains):
PDB file : Tito_2R1J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R1J-query.scw
PDB file : Tito_Scwrl_2R1J.pdb: