NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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608719 |
5kvn   |
30138 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ASN HA 2 ASP H 3.56 2 ASP H 2 ASP HB2 4.03 2 ASP H 2 ASP HB3 4.03 8 LYS HA 11 TYR HB2 4.77 3 LYS H 3 LYS HG2 4.68 3 LYS H 3 LYS HG3 4.68 2 ASP HA 3 LYS H 3.11 3 LYS H 4 CYS H 4.04 4 CYS H 4 CYS HB2 2.99 4 CYS H 4 CYS HB3 3.34 3 LYS HB2 4 CYS H 4.35 3 LYS HB3 4 CYS H 4.35 2 ASP HA 4 CYS H 4.80 4 CYS H 23 TYR QE 4.76 4 CYS H 5 LYS H 3.46 4 CYS H 6 GLU H 4.58 5 LYS H 5 LYS HD2 5.50 5 LYS H 5 LYS HD3 5.50 4 CYS HB3 5 LYS H 3.18 3 LYS HA 5 LYS H 4.93 2 ASP HA 5 LYS H 4.86 5 LYS H 6 GLU H 3.67 6 GLU HA 6 GLU HG2 4.09 6 GLU HA 6 GLU HG3 4.09 3 LYS HA 6 GLU H 3.84 7 LEU HA 10 ARG HB2 3.91 7 LEU HA 7 LEU QD1 4.19 7 LEU HA 7 LEU QD2 4.19 7 LEU HB2 7 LEU QD1 4.02 7 LEU HB2 7 LEU QD2 4.02 7 LEU HB3 7 LEU QD2 3.68 7 LEU HB3 7 LEU QD1 3.68 7 LEU H 7 LEU QD1 4.67 7 LEU H 7 LEU QD2 4.67 7 LEU H 7 LEU HB3 3.77 7 LEU H 7 LEU HG 3.40 7 LEU H 7 LEU HB2 3.21 4 CYS HA 7 LEU H 4.44 3 LYS HA 7 LEU H 4.64 6 GLU H 7 LEU H 3.43 7 LEU H 8 LYS H 3.35 5 LYS H 7 LEU H 4.63 7 LEU H 9 LYS H 4.61 7 LEU HB3 8 LYS H 3.98 8 LYS H 8 LYS HB2 3.51 8 LYS H 8 LYS HB3 3.51 5 LYS HA 8 LYS H 4.05 4 CYS HA 8 LYS H 5.23 8 LYS H 9 LYS H 3.44 9 LYS H 9 LYS HB2 3.30 9 LYS H 9 LYS HB3 3.30 5 LYS HA 9 LYS H 5.07 9 LYS H 10 ARG H 3.66 10 ARG HA 10 ARG HD2 4.79 10 ARG HA 10 ARG HD3 4.79 10 ARG H 10 ARG HG2 4.78 10 ARG H 10 ARG HG3 4.78 10 ARG H 10 ARG HB3 3.60 10 ARG H 10 ARG HB2 3.60 9 LYS HB2 10 ARG H 4.51 9 LYS HB3 10 ARG H 4.51 22 ARG H 22 ARG HB2 3.82 22 ARG H 22 ARG HB3 3.82 7 LEU HA 10 ARG H 4.00 8 LYS H 10 ARG H 4.48 10 ARG HB3 11 TYR H 4.33 10 ARG HB2 11 TYR H 4.33 11 TYR H 11 TYR HB2 3.55 11 TYR H 11 TYR HB3 4.06 8 LYS HA 11 TYR H 4.35 11 TYR HA 11 TYR QD 3.29 7 LEU HB2 11 TYR QD 4.47 10 ARG HB2 11 TYR QD 4.12 10 ARG HB3 11 TYR QD 4.12 7 LEU HB3 11 TYR QD 4.00 7 LEU HB2 11 TYR QE 5.31 10 ARG HB2 11 TYR QE 4.18 10 ARG HB3 11 TYR QE 4.18 7 LEU QD1 11 TYR QD 4.38 11 TYR QD 25 VAL QG2 3.69 7 LEU QD1 11 TYR QE 4.34 11 TYR QE 25 VAL QG1 4.02 7 LEU QD2 11 TYR QE 4.34 11 TYR QE 25 VAL QG2 4.31 11 TYR HA 12 PRO HD2 3.67 11 TYR HA 12 PRO HD3 3.67 25 VAL QG2 26 HIS HA 4.72 13 ASN H 13 ASN HB2 4.00 13 ASN H 13 ASN HB3 4.00 11 TYR HA 13 ASN H 4.61 13 ASN H 14 CYS H 3.30 14 CYS H 14 CYS HB3 4.13 14 CYS H 14 CYS HB2 4.13 12 PRO HA 14 CYS H 4.54 14 CYS HB3 15 GLU H 3.76 15 GLU H 15 GLU HB2 3.67 15 GLU H 15 GLU HB3 3.67 14 CYS HB2 15 GLU H 3.76 11 TYR HB3 15 GLU H 5.31 15 GLU H 27 CYS HA 4.23 14 CYS HA 15 GLU H 3.16 15 GLU H 26 HIS H 4.28 14 CYS H 15 GLU H 4.83 15 GLU H 16 VAL H 4.66 16 VAL H 25 VAL HB 5.50 24 GLU H 25 VAL HB 5.50 24 GLU H 24 GLU HG2 5.49 24 GLU H 24 GLU HG3 5.49 15 GLU HB2 16 VAL H 5.11 15 GLU HB3 16 VAL H 5.11 23 TYR HB2 24 GLU H 4.36 23 TYR HB3 24 GLU H 4.36 23 TYR HA 24 GLU H 2.91 15 GLU HA 16 VAL H 2.76 16 VAL H 17 ARG H 4.28 17 ARG HA 17 ARG HD2 5.50 17 ARG HA 17 ARG HD3 5.50 17 ARG H 25 VAL QG1 5.44 17 ARG H 17 ARG HB2 3.92 17 ARG H 17 ARG HB3 3.92 17 ARG H 17 ARG HG2 4.98 17 ARG H 17 ARG HG3 4.98 17 ARG H 25 VAL HA 4.33 17 ARG HA 18 CYS H 2.80 17 ARG HB2 18 CYS H 4.76 17 ARG HB3 18 CYS H 4.76 17 ARG HG2 18 CYS H 5.50 17 ARG HG3 18 CYS H 5.50 18 CYS H 19 ASP H 4.82 18 CYS HA 19 ASP H 3.13 19 ASP H 20 D-PRO HD2 5.26 18 CYS HB2 19 ASP H 4.64 18 CYS HB3 19 ASP H 4.64 19 ASP H 22 ARG H 4.76 19 ASP HA 20 D-PRO HD2 3.49 20 D-PRO HA 21 PRO HD3 3.37 20 D-PRO HA 21 PRO HD2 3.37 22 ARG H 22 ARG HG2 5.50 22 ARG H 22 ARG HG3 5.50 20 D-PRO HG2 22 ARG H 5.50 20 D-PRO HA 22 ARG H 4.45 22 ARG HG2 23 TYR H 5.50 22 ARG HG3 23 TYR H 5.50 22 ARG HA 23 TYR H 2.90 22 ARG H 23 TYR H 4.53 23 TYR H 23 TYR QD 3.95 23 TYR HA 23 TYR QD 3.70 18 CYS HA 23 TYR QE 5.05 22 ARG HA 23 TYR QD 4.30 4 CYS HA 23 TYR QD 4.35 7 LEU HA 11 TYR QE 4.71 10 ARG HD2 11 TYR QE 4.58 10 ARG HD3 11 TYR QE 4.58 4 CYS HB2 23 TYR QD 4.39 4 CYS HB2 23 TYR QE 3.45 7 LEU HB2 23 TYR QD 5.50 7 LEU QD1 23 TYR QD 5.02 7 LEU QD2 23 TYR QD 5.02 14 CYS HB2 25 VAL QG2 3.83 11 TYR HB3 25 VAL QG2 3.99 11 TYR HB2 25 VAL QG2 4.16 14 CYS HB3 25 VAL QG2 3.83 11 TYR HB3 25 VAL QG1 5.28 25 VAL HA 25 VAL QG1 3.36 25 VAL HA 25 VAL QG2 3.43 25 VAL H 25 VAL QG1 3.61 25 VAL H 25 VAL QG2 4.40 24 GLU HB2 25 VAL H 5.11 24 GLU HB3 25 VAL H 5.11 25 VAL H 25 VAL HB 3.41 24 GLU HG2 25 VAL H 5.50 24 GLU HG3 25 VAL H 5.50 24 GLU HA 25 VAL H 2.78 25 VAL QG1 26 HIS H 4.45 25 VAL QG2 27 CYS H 4.56 25 VAL QG2 26 HIS H 3.73 15 GLU H 25 VAL QG2 4.94 8 LYS H 16 VAL QG1 4.74 8 LYS H 16 VAL QG2 4.74 25 VAL HB 26 HIS H 5.32 2 ASP HB2 3 LYS H 4.55 2 ASP HB3 3 LYS H 4.55 27 CYS H 27 CYS HB2 4.00 27 CYS H 27 CYS HB3 4.00 26 HIS H 26 HIS HB2 3.66 26 HIS H 26 HIS HB3 3.66 25 VAL HA 26 HIS H 2.84 26 HIS H 27 CYS H 4.63 7 LEU HA 11 TYR QD 3.83 8 LYS HA 11 TYR QD 5.24 26 HIS HA 27 CYS H 2.83 8 LYS HA 16 VAL HB 4.52 7 LEU HA 10 ARG HB3 3.91 11 TYR QD 25 VAL QG1 3.93 7 LEU QD2 11 TYR QD 4.38 3 LYS HB2 23 TYR QE 4.63 3 LYS HB3 23 TYR QE 4.63 4 CYS HA 23 TYR QE 4.57 16 VAL HA 16 VAL QG1 3.62 16 VAL HA 16 VAL QG2 3.62 16 VAL HA 25 VAL QG1 4.80 23 TYR HA 23 TYR QE 4.96 18 CYS HA 23 TYR QD 4.19 3 LYS HB2 23 TYR QD 5.28 3 LYS HB3 23 TYR QD 5.28 16 VAL QG1 25 VAL QG1 5.25 16 VAL QG2 25 VAL QG1 5.25 16 VAL HA 25 VAL QG2 4.75 16 VAL QG1 25 VAL HA 4.40 16 VAL QG2 25 VAL HA 4.40 1 ASN QB 1 ASN QD2 3.22 1 ASN QB 2 ASP H 3.93 2 ASP H 2 ASP QB 3.53 2 ASP QB 3 LYS H 3.79 2 ASP QB 5 LYS H 4.76 3 LYS H 3 LYS QB 3.02 3 LYS H 3 LYS QG 3.98 3 LYS QB 4 CYS H 3.64 3 LYS QB 23 TYR QD 4.53 3 LYS QB 23 TYR QE 3.88 3 LYS QG 23 TYR QE 4.73 3 LYS QE 23 TYR QE 4.35 5 LYS H 5 LYS QB 3.08 5 LYS H 5 LYS QG 3.74 5 LYS H 5 LYS QD 4.74 5 LYS H 6 GLU QB 5.10 6 GLU H 6 GLU QB 3.12 6 GLU H 6 GLU QG 3.87 6 GLU QB 7 LEU H 3.58 7 LEU H 7 LEU QD2 4.04 7 LEU H 7 LEU QD1 0.00 7 LEU H 16 VAL QG1 4.99 7 LEU H 16 VAL QG2 0.00 7 LEU HA 7 LEU QD2 3.15 7 LEU HA 7 LEU QD1 0.00 7 LEU HA 10 ARG QB 3.38 7 LEU QD2 11 TYR QD 3.58 7 LEU QD1 11 TYR QD 0.00 7 LEU QD2 11 TYR QE 3.19 7 LEU QD1 11 TYR QE 0.00 7 LEU QD2 23 TYR QD 3.57 7 LEU QD1 23 TYR QD 0.00 7 LEU QD2 23 TYR QE 4.70 7 LEU QD1 23 TYR QE 0.00 8 LYS H 8 LYS QB 2.95 8 LYS H 16 VAL QG1 3.91 8 LYS H 16 VAL QG2 0.00 8 LYS HA 16 VAL QG1 3.29 8 LYS HA 16 VAL QG2 0.00 9 LYS H 9 LYS QB 2.80 9 LYS H 9 LYS QG 4.72 9 LYS H 10 ARG QB 4.46 9 LYS QB 10 ARG H 3.92 10 ARG H 10 ARG QB 3.05 10 ARG H 10 ARG QG 4.14 10 ARG HA 10 ARG QD 4.06 10 ARG QB 11 TYR H 3.68 10 ARG QB 11 TYR QD 3.43 10 ARG QG 11 TYR QD 5.34 10 ARG QG 11 TYR QE 4.78 10 ARG QD 11 TYR QE 4.02 11 TYR H 12 PRO QD 4.52 11 TYR H 16 VAL QG1 4.57 11 TYR H 16 VAL QG2 0.00 11 TYR HA 12 PRO QD 3.03 11 TYR QD 12 PRO QD 4.90 11 TYR QD 16 VAL QG1 3.73 11 TYR QD 16 VAL QG2 0.00 12 PRO QG 13 ASN H 3.96 12 PRO QD 13 ASN H 3.92 13 ASN H 13 ASN QB 3.30 13 ASN QB 13 ASN QD2 3.17 14 CYS H 14 CYS QB 3.31 14 CYS QB 15 GLU H 3.00 14 CYS QB 25 VAL QG1 5.34 14 CYS QB 25 VAL QG2 3.35 14 CYS QB 26 HIS H 4.19 14 CYS QB 27 CYS H 5.23 14 CYS QB 27 CYS HA 3.63 15 GLU H 15 GLU QB 3.00 15 GLU H 15 GLU QG 5.17 15 GLU H 16 VAL QG1 5.14 15 GLU H 16 VAL QG2 0.00 15 GLU QB 16 VAL H 4.44 15 GLU QB 26 HIS H 4.03 15 GLU QB 26 HIS QB 3.39 15 GLU QG 16 VAL H 4.76 16 VAL H 16 VAL QG1 3.34 16 VAL H 16 VAL QG2 0.00 16 VAL HA 16 VAL QG1 3.09 16 VAL HA 16 VAL QG2 0.00 16 VAL QG1 17 ARG H 3.47 16 VAL QG2 17 ARG H 0.00 16 VAL QG1 18 CYS H 5.12 16 VAL QG2 18 CYS H 0.00 16 VAL QG1 25 VAL HA 3.76 16 VAL QG2 25 VAL HA 0.00 16 VAL QG1 25 VAL QG1 4.56 16 VAL QG2 25 VAL QG1 0.00 16 VAL QG1 25 VAL QG2 3.48 16 VAL QG2 25 VAL QG2 0.00 16 VAL QG1 26 HIS H 4.62 16 VAL QG2 26 HIS H 0.00 17 ARG H 17 ARG QB 3.37 17 ARG H 17 ARG QG 4.33 17 ARG HA 17 ARG QD 4.67 17 ARG QB 18 CYS H 3.96 17 ARG QG 18 CYS H 4.65 18 CYS H 18 CYS QB 3.27 18 CYS QB 19 ASP H 3.95 18 CYS QB 23 TYR QD 4.40 18 CYS QB 23 TYR QE 3.83 19 ASP H 19 ASP QB 3.49 19 ASP H 22 ARG QB 4.61 19 ASP QB 22 ARG H 4.87 20 D-PRO HA 21 PRO QD 2.89 21 PRO QD 22 ARG H 3.66 22 ARG H 22 ARG QB 3.19 22 ARG H 22 ARG QG 4.74 22 ARG QG 23 TYR H 4.76 23 TYR H 23 TYR QB 3.50 23 TYR QB 24 GLU H 3.64 24 GLU H 24 GLU QG 4.69 24 GLU QB 25 VAL H 4.47 24 GLU QG 25 VAL H 4.81 25 VAL QG1 26 HIS QB 5.34 27 CYS H 27 CYS QB 3.20
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