Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIKRVNKLVLGISFLFLIISIFAGCGTGKEAEIKKSFEKTLSMYPIKNLEDLYDKEGYRDDQFDKNDKGTWIVRSSMSIQSNGKDMNIKGMVLYMNRNTRTTNGYYYVDVIEREDKGIHRDNEKRYPVKMVDNKIIPTKEIKDEKIKKEIENFKFFVQYGDFKDLSKYKDGDISYNPEVPSYSAKYQLTNDDYNVKQLRKRYNIPTNKAPKLLLKGTGNLKGSSIGYKKIEFTFVEKKGENIYFSDGLHFNPSEDK |
4BIG Chain:A ((25-244)) | ---------------------------------KKSFEKTLSMYPIKNLEDLYDKEGYRDDQFDKNDKGTWIVNSQMAIQNKGEALKIKGMLLKIDRNTRSAKGFYYTNEIKTEKYEVAQDNQKKYPVKMINNKFISTEEVKEENIKKEIENFKFFAQYSNF-----YKDGDIS------SYSAQYQLTNDDYNVKQLRKRYDIPTNKAPKLLLKGT----------KKIEFTFLENKNENIYFTDSLHLEPS--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4BIG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -27372 for 1412 contacts (-19.4/contact) +
2D Compatibility (PS) -21335 + (NN) -7699 + (LL) 3192
1D Compatibility (HY) -23200 + (ID) 7450
Total energy: -83864.0 ( -59.39 by residue)
QMean score : 0.604
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