NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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469791 |
1aj1   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 TRP HB2 6 CYS HB3 5.00 14 ABA HA 14 ABA HG* 4.20 10 ILE HA 10 ILE H 4.02 18 ALA HA 18 ALA H 3.54 4 TRP HB3 4 TRP H 4.61 12 CYS H 6 CYS H 5.00 18 ALA HA 18 ALA QB 3.96 18 ALA HA 19 CYS HA 2.84 18 ALA H 18 ALA QB 4.11 11 GLU HA 11 GLU HB2 3.41 11 GLU HA 11 GLU HB3 3.50 11 GLU HA 11 GLU QG 5.03 11 GLU HA 12 CYS H 3.04 11 GLU HB2 11 GLU H 3.86 11 GLU QG 11 GLU H 5.12 11 GLU H 11 GLU HB3 3.29 11 GLU H 10 ILE HB 4.29 11 GLU H 10 ILE QG1 6.06 11 GLU H 10 ILE QG2 5.36 11 GLU H 10 ILE H 3.75 11 GLU H 12 CYS H 2.89 13 GLY H 14 ABA HG* 5.06 3 GLY QA 3 GLY H 2.91 3 GLY QA 4 TRP H 3.07 10 ILE HA 10 ILE HB 3.54 10 ILE HA 10 ILE QG1 4.90 10 ILE H 10 ILE HB 3.15 10 ILE H 10 ILE QG1 4.48 10 ILE H 10 ILE QG2 5.32 10 ILE H 8 LEU H 3.20 16 ILE H 16 ILE HB 2.63 16 ILE H 16 ILE QG1 3.92 16 ILE H 17 CYS H 2.88 1 D-ALA HA 6 CYS HB3 4.34 1 D-ALA HB* 6 CYS HB3 5.00 1 D-ALA HB* 2 SER H 4.01 12 CYS HA 12 CYS HB3 2.77 12 CYS HA 12 CYS H 3.09 12 CYS HA 7 ABA HG* 3.40 12 CYS HB3 16 ILE HB 4.67 12 CYS HB3 16 ILE QG2 4.82 12 CYS HB3 12 CYS HB2 1.90 12 CYS HB3 12 CYS H 4.22 12 CYS HB3 17 CYS QB 5.00 12 CYS HB3 7 ABA HG* 3.17 12 CYS HB2 13 GLY H 5.00 12 CYS HB2 16 ILE HB 4.43 12 CYS HB2 16 ILE QG2 6.00 12 CYS HB2 12 CYS H 2.63 12 CYS HB2 7 ABA HG* 5.21 12 CYS H 13 GLY H 2.27 17 CYS HA 18 ALA QB 6.00 17 CYS HA 18 ALA H 2.53 17 CYS HA 16 ILE QG2 6.95 17 CYS HA 17 CYS QB 3.00 17 CYS HA 17 CYS H 3.23 17 CYS HA 9 ABA HG* 4.52 17 CYS QB 18 ALA QB 6.00 17 CYS QB 18 ALA H 2.74 17 CYS QB 10 ILE QG2 6.88 17 CYS QB 12 CYS HB2 2.72 17 CYS QB 17 CYS H 3.06 17 CYS QB 9 ABA HG* 5.50 17 CYS H 16 ILE HB 3.04 17 CYS H 16 ILE QG2 5.57 19 CYS HA 11 GLU QG 6.93 19 CYS HA 11 GLU H 4.18 19 CYS HA 19 CYS HB2 3.68 19 CYS HB3 14 ABA HG* 3.77 19 CYS HB2 19 CYS HB3 1.80 19 CYS HB2 14 ABA HG* 3.29 6 CYS HA 1 D-ALA HA 5.00 6 CYS HA 1 D-ALA HB* 3.91 6 CYS HA 6 CYS HB3 3.17 6 CYS HA 6 CYS H 2.83 6 CYS HA 7 ABA HG* 4.81 6 CYS HA 5 VAL HB 5.71 6 CYS HA 5 VAL QQG 7.20 6 CYS HB3 6 CYS H 3.74 6 CYS HB3 7 ABA HG* 4.02 6 CYS HB2 6 CYS HB3 1.87 6 CYS HB2 6 CYS H 3.25 6 CYS HB2 7 ABA HG* 5.50 6 CYS HB2 5 VAL HB 4.30 6 CYS H 5 VAL HB 3.12 8 LEU HA 8 LEU QB 3.13 8 LEU HA 8 LEU QQD 5.83 8 LEU HA 9 ABA HG* 4.54 8 LEU H 8 LEU QB 6.00 14 ABA HA 15 VAL QQG 7.81 14 ABA HA 15 VAL H 3.07 7 ABA HB* 16 ILE QG2 5.91 7 ABA HB* 12 CYS HB3 4.80 7 ABA HB* 7 ABA HG* 2.60 9 ABA HB* 9 ABA HG* 4.05 2 SER HA 3 GLY H 2.67 2 SER H 3 GLY H 3.25 2 SER H 6 CYS H 3.54 2 SER H 5 VAL QQG 9.69 4 TRP HA 4 TRP HB2 2.88 4 TRP HA 4 TRP HB3 2.64 4 TRP HB2 4 TRP H 3.07 4 TRP HB2 5 VAL QQG 7.35 4 TRP HB2 5 VAL H 4.21 4 TRP HB3 5 VAL H 4.13 4 TRP HE1 4 TRP HZ2 2.92 15 VAL HA 16 ILE H 3.44 15 VAL HA 15 VAL HB 3.33 15 VAL HA 15 VAL QQG 6.42 15 VAL HA 15 VAL H 3.40 15 VAL H 14 ABA HG* 6.06 15 VAL H 15 VAL HB 2.98 5 VAL HA 5 VAL HB 3.09 5 VAL HA 6 CYS H 3.27 5 VAL HA 5 VAL QQG 6.95 5 VAL HA 5 VAL H 3.50 5 VAL H 6 CYS H 3.40 5 VAL H 2 SER H 3.43 5 VAL H 4 TRP H 2.78 5 VAL H 5 VAL HB 3.59 5 VAL H 5 VAL QQG 6.45
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