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


Input alignment information:
Query sequenceMVQQKVEVRLKTGLQARPAALFVQEANRFTSDVFLEKDGKKVNAKSIMGLMSLAVSTGTEVTLIAQGEDEQEALEKLAAYVQEEV
2JEL Chain:P ((1-83))MFQQEVTITAPNGLHTRPAAQFVKEAKGFTSEITVTSNGKSASAKSLFKLQTLGLTQGTVVTISAEGEDEQKAVEHLVKLMAE--


General information:
TITO was launched using:
RESULT:

Template: 2JEL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 376 -38426 -102.20 -462.96
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain P : 0.85

3D Compatibility (PKB) : -102.20
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.708

(partial model without unconserved sides chains):
PDB file : Tito_2JEL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JEL-query.scw
PDB file : Tito_Scwrl_2JEL.pdb: