Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSEHYYSEKPSVKSNKQTWSFRLRNKDFTFTSDSGVFSKKEVDFGSRLLIDSFEE---PEVEGG--ILDVGCGYGPIGLSLASDFKDRTIHMIDVNERAVELSNENAEQNGITNVKIYQSDLFSNVDSAQT----FASILTNPPIRAGKKVV----HAIFEKSAEHLKASGELWIVIQKKQGAPSAIEKLEELFDEVSVVQKKKGYYIIKAKKV |
2ZUL Chain:A ((178-339)) | -------EAPPLPSLWRAFSARILGAEYTFHHLPGVFSAGKVDPASLLLLEALQERLGPEGVRGRQVLDLGAGYGALTLPLAR----MGAEVVGVED---DLASVLSLQKGLEANALKAQALHSDVDEALTEEARFDIIVTNPPFHVGGAVILDVAQAFVNVAAARLRPGGVFFLV-------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2ZUL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -8077 for 1152 contacts (-7.0/contact) +
2D Compatibility (PS) -15549 + (NN) -3555 + (LL) 4384
1D Compatibility (HY) -12800 + (ID) 2600
Total energy: -38197.0 ( -33.16 by residue)
QMean score : 0.296
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