Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKRLNKLVLYISFLILVISFTAGCGMGKEAEIKKSFEKTLSMYPIKNLEDLYDKEGYRDDQFDKNDKGTWIINSEMVVQPKGERMKSKGMVLYMNRNTKTTTGKYIVSETLHDEDGRPKSKDKEYPVKMVDNKIIPTKGIKDENIKKEIENFKFFAQYGSFKDLSKYKDGDISYNPEVPSYSAKYQLTNDDYNVKQLRKRYKIPTNKAPKLLLKGSGDLKGSSVGYKDIEFTFVEKKGENTFFTDSLHLEPSEDK |
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) -10440 for 1412 contacts (-7.4/contact) +
2D Compatibility (PS) -21341 + (NN) -7074 + (LL) 3292
1D Compatibility (HY) -21200 + (ID) 7300
Total energy: -64063.0 ( -45.37 by residue)
QMean score : 0.622
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