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



Input alignment information:
Query sequenceMNNIGEIISNFEGIIGALLGVIVTLILTHILKHFGQIKFYIVDFEIYFKTDND--GWGTNVMPSKDEAKQIEIHSQIEIYNGAEIPKVLREIKFCFYKNTNLIVSVTPDDKATTEEFAEFGYYRDKLFNINLPSKQIIAINIIKFLNEKETKQVKKCNRVYLEAKDHNGKMYKVFLGEF
1JQ5 Chain:A ((262-317))--------------------------------------FTALEGEIHHLTHGEKVAFGTLVQLALEEHSQQEIERYIELYLCLDLPVTLEDIKL-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1JQ5.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 : 114 -5146 -45.14 -95.29
target 2D structure prediction score : 0.17
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -45.14
2D Compatibility (Sec. Struct. Predict.) : 0.17
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.117

(partial model without unconserved sides chains):
PDB file : Tito_1JQ5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JQ5-query.scw
PDB file : Tito_Scwrl_1JQ5.pdb: