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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638837 |
6k4w   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
14 LYS H 13 PHE HA 2.77 27 ALA H 26 PHE HA 0.00 11 SER H 11 SER QB 3.70 28 TRP HD1 28 TRP HB3 3.79 6 TRP HD1 6 TRP HB3 0.00 41 HIS HD2 41 HIS HB3 3.29 34 ARG HE 34 ARG QD 0.00 6 TRP HD1 6 TRP HB2 0.00 9 ARG HE 9 ARG QD 3.37 43 ARG HE 43 ARG QD 3.48 38 ARG HE 38 ARG QD 3.45 12 PHE QD 12 PHE QB 3.25 12 PHE H 12 PHE QB 3.03 26 PHE QE 26 PHE QB 4.36 26 PHE H 26 PHE QB 2.97 26 PHE QD 26 PHE QB 3.01 45 ASN H 45 ASN QB 4.20 30 VAL H 29 ASN QB 3.80 15 GLU H 15 GLU HG3 3.66 20 GLU H 20 GLU QG 0.00 29 ASN HD22 29 ASN QB 3.58 29 ASN HD21 29 ASN QB 4.52 15 GLU H 15 GLU HB3 3.25 20 GLU H 20 GLU HB3 0.00 20 GLU H 20 GLU HB2 2.98 15 GLU H 15 GLU HB2 0.00 43 ARG H 43 ARG HB3 2.73 42 ARG H 42 ARG HB3 0.00 35 ASN H 34 ARG HG2 4.41 35 ASN H 34 ARG HB2 0.00 18 ALA H 17 ALA QB 2.33 23 ALA H 23 ALA QB 0.00 18 ALA H 18 ALA QB 0.00 31 CYS H 30 VAL QG1 3.44 33 TYR H 32 VAL QG1 0.00 34 ARG H 32 VAL QG1 4.63 34 ARG H 39 VAL QG2 0.00 28 TRP HE1 28 TRP HD1 2.95 6 TRP HE1 6 TRP HD1 0.00 38 ARG HG3 39 VAL H 4.15 37 VAL QG1 39 VAL H 0.00 31 CYS H 31 CYS HB3 4.25 3 GLN HG2 3 GLN H 0.00 38 ARG H 37 VAL HB 4.10 3 GLN HB3 3 GLN H 0.00 16 ALA H 16 ALA HA 2.66 16 ALA H 15 GLU HA 0.00 3 GLN HB2 5 ARG H 3.13 20 GLU H 20 GLU HB2 0.00 15 GLU H 15 GLU HB2 0.00 25 GLY H 25 GLY QA 2.79 23 ALA H 22 ALA HA 2.05 19 LYS H 18 ALA HA 0.00 18 ALA H 18 ALA HA 0.00 18 ALA H 17 ALA HA 0.00 5 ARG H 5 ARG HA 0.00 23 ALA H 23 ALA HA 0.00 18 ALA H 18 ALA QB 2.45 23 ALA QB 24 LYS H 0.00 23 ALA H 23 ALA QB 0.00 29 ASN H 28 TRP HB3 4.21 6 TRP HB3 7 LYS H 0.00 29 ASN H 28 TRP HB2 4.16 6 TRP HB2 7 LYS H 0.00 29 ASN HB2 29 ASN H 3.34 29 ASN H 29 ASN HB3 0.00 28 TRP H 27 ALA H 3.09 28 TRP H 29 ASN H 0.00 13 PHE HB2 14 LYS H 3.28 12 PHE H 12 PHE QB 0.00 26 PHE QB 27 ALA H 3.88 22 ALA H 26 PHE HB2 0.00 5 ARG HD3 6 TRP H 4.04 13 PHE H 13 PHE HB3 0.00 8 VAL H 7 LYS H 2.71 26 PHE H 27 ALA H 0.00 6 TRP HD1 6 TRP HB2 3.50 41 HIS HD2 41 HIS HB3 0.00 34 ARG HE 34 ARG HD3 0.00 26 PHE QD 26 PHE QE 2.26 28 TRP HZ3 28 TRP HH2 0.00 32 VAL QG1 31 CYS HA 4.47 30 VAL QG1 31 CYS HA 0.00 29 ASN QB 29 ASN HA 3.94 12 PHE QB 12 PHE HA 3.65 26 PHE QB 26 PHE HA 3.28 11 SER QB 11 SER HA 3.58 15 GLU QG 15 GLU HA 4.14 28 TRP HB2 28 TRP HB3 1.91 6 TRP HB2 6 TRP HB3 0.00 34 ARG HG3 34 ARG QD 3.89 43 ARG HA 43 ARG QD 4.34 38 ARG HG2 38 ARG QD 3.43 38 ARG HG3 38 ARG QD 3.74 40 CYS HB3 29 ASN HB3 3.67 29 ASN HB2 40 CYS HB3 0.00 20 GLU HB2 20 GLU HG2 3.11 15 GLU HB2 15 GLU QG 0.00 21 ALA QB 20 GLU QG 4.45 20 GLU HG2 20 GLU HB3 2.90 20 GLU HB3 20 GLU HG3 0.00 20 GLU HB2 20 GLU QG 3.00 9 ARG HB2 9 ARG QD 3.47 34 ARG HB3 34 ARG QD 3.97 38 ARG HB2 38 ARG QD 3.37 1 ARG HB3 1 ARG QG 2.90 7 LYS HA 7 LYS HB2 3.73 5 ARG HA 5 ARG HB2 0.00 43 ARG HG2 43 ARG QD 3.23 21 ALA QB 21 ALA HA 2.03 22 ALA QB 22 ALA HA 0.00 17 ALA QB 17 ALA HA 0.00 16 ALA QB 16 ALA HA 0.00 18 ALA QB 18 ALA HA 0.00 39 VAL QG1 38 ARG HA 3.08 38 ARG HG3 38 ARG HA 0.00 8 VAL QG1 8 VAL HA 3.33 8 VAL QG2 8 VAL HA 0.00 8 VAL QG1 8 VAL HB 2.98 8 VAL QG2 8 VAL HB 0.00 37 VAL QG1 37 VAL HA 2.73 37 VAL QG2 37 VAL HA 0.00 37 VAL QG1 37 VAL HB 2.55 37 VAL QG2 37 VAL HB 0.00 30 VAL QG1 30 VAL HB 2.53 30 VAL QG2 30 VAL HB 0.00 30 VAL QG1 30 VAL HA 2.75 30 VAL QG2 30 VAL HA 0.00 34 ARG HG3 32 VAL QG1 4.40 34 ARG HG3 39 VAL QG2 0.00 38 ARG QD 38 ARG H 5.12 34 ARG H 33 TYR HA 2.96 33 TYR H 33 TYR HA 4.33 39 VAL H 33 TYR HA 4.47 33 TYR QD 33 TYR HA 4.18 30 VAL H 29 ASN HA 3.60 29 ASN H 29 ASN HA 4.59 42 ARG H 41 HIS HA 4.36 7 LYS H 6 TRP HA 4.68 42 ARG H 42 ARG HA 3.49 29 ASN H 28 TRP HA 3.78 28 TRP H 28 TRP HA 4.87 34 ARG H 34 ARG HA 4.85 35 ASN H 34 ARG HA 3.09 32 VAL H 32 VAL HA 4.36 33 TYR H 32 VAL HA 3.13 26 PHE H 26 PHE HA 4.08 26 PHE QD 26 PHE HA 4.54 27 ALA H 27 ALA HA 3.53 10 ALA H 10 ALA HA 4.50 11 SER H 10 ALA HA 4.50 13 PHE QD 10 ALA HA 4.55 36 GLY H 36 GLY HA2 3.60 37 VAL H 36 GLY HA2 4.26 34 ARG H 38 ARG HA 4.40 33 TYR QD 38 ARG HA 4.48 4 GLY H 4 GLY HA3 4.21 12 PHE H 11 SER HB3 4.50 29 ASN H 28 TRP HB3 4.32 28 TRP HE3 28 TRP HB3 4.01 28 TRP HE3 28 TRP HB2 4.15 41 HIS H 41 HIS HB2 3.94 42 ARG H 41 HIS HB2 3.52 29 ASN H 28 TRP HB2 4.15 6 TRP H 6 TRP HB2 3.96 42 ARG H 42 ARG HD2 4.61 13 PHE QD 13 PHE HB3 3.62 14 LYS H 13 PHE HB3 4.31 13 PHE H 13 PHE HB3 3.70 33 TYR QE 38 ARG HD3 3.90 33 TYR QD 38 ARG HD2 4.53 13 PHE H 13 PHE HB2 3.07 13 PHE QD 13 PHE HB2 3.42 32 VAL H 31 CYS HB2 3.99 31 CYS H 31 CYS HB2 3.33 40 CYS H 40 CYS HB2 3.19 41 HIS H 40 CYS HB2 4.06 22 ALA H 26 PHE HB2 3.61 34 ARG H 33 TYR HB2 4.54 33 TYR H 33 TYR HB2 3.19 36 GLY H 33 TYR HB2 4.51 33 TYR QD 33 TYR HB2 3.21 35 ASN HD22 35 ASN HB2 4.61 40 CYS H 40 CYS HB3 4.01 41 HIS H 40 CYS HB3 3.65 34 ARG H 33 TYR HB3 4.27 33 TYR H 33 TYR HB3 3.70 36 GLY H 33 TYR HB3 4.47 33 TYR QD 33 TYR HB3 3.15 29 ASN H 29 ASN HB3 3.12 32 VAL H 31 CYS HB3 3.65 31 CYS H 31 CYS HB3 4.10 32 VAL H 32 VAL HB 4.10 33 TYR H 32 VAL HB 3.14 38 ARG H 37 VAL HB 3.90 16 ALA H 15 GLU HB3 4.15 37 VAL H 37 VAL HB 3.25 9 ARG H 8 VAL HB 4.27 8 VAL H 8 VAL HB 3.58 16 ALA H 15 GLU HB2 4.26 39 VAL H 39 VAL HB 3.41 9 ARG H 9 ARG HB3 3.79 42 ARG HE 42 ARG HB3 4.53 44 ALA H 43 ARG HB3 3.87 41 HIS HD2 30 VAL HB 4.49 35 ASN H 34 ARG HB3 4.61 34 ARG H 34 ARG HB3 3.83 41 HIS H 30 VAL HB 4.30 31 CYS H 30 VAL HB 4.50 41 HIS HE1 30 VAL HB 4.44 30 VAL H 30 VAL HB 3.37 9 ARG H 9 ARG HB2 3.51 8 VAL H 7 LYS HB3 4.34 15 GLU H 14 LYS HB3 3.87 38 ARG H 38 ARG HB2 2.94 38 ARG HE 38 ARG HB2 4.40 5 ARG H 5 ARG HB3 3.99 34 ARG H 34 ARG HB2 3.77 42 ARG H 42 ARG HG3 2.97 42 ARG HE 42 ARG HG3 4.08 9 ARG H 9 ARG HG3 4.24 8 VAL H 7 LYS HB2 4.08 28 TRP HE3 43 ARG HG3 4.71 34 ARG HE 34 ARG HG2 4.39 44 ALA H 43 ARG HG2 4.06 5 ARG H 5 ARG HB2 3.96 43 ARG HE 43 ARG HG2 4.16 44 ALA H 44 ALA QB 3.29 21 ALA H 21 ALA QB 2.64 17 ALA H 17 ALA QB 2.48 16 ALA H 16 ALA QB 2.94 10 ALA H 10 ALA QB 3.05 38 ARG H 38 ARG HB3 3.21 33 TYR QD 38 ARG HB3 4.64 33 TYR QE 38 ARG HB3 4.06 28 TRP H 27 ALA QB 3.76 8 VAL H 8 VAL QG1 3.63 37 VAL H 37 VAL QG2 3.11 38 ARG HE 38 ARG HG3 4.40 33 TYR QD 38 ARG HG3 4.38 33 TYR QE 38 ARG HG3 4.45 32 VAL H 32 VAL QG2 3.63 33 TYR H 32 VAL QG2 3.18 38 ARG H 37 VAL QG1 3.21 9 ARG H 8 VAL QG1 4.36 39 VAL H 39 VAL QG1 3.43 34 ARG H 39 VAL QG1 4.14 40 CYS H 39 VAL QG1 4.03 43 ARG HE 30 VAL QG2 4.63 41 HIS HE1 30 VAL QG2 3.57 30 VAL H 30 VAL QG2 3.26 41 HIS HD2 30 VAL QG1 3.76 39 VAL H 39 VAL QG2 4.00 40 CYS H 39 VAL QG2 3.63 32 VAL H 32 VAL QG1 3.04 28 TRP HE1 28 TRP HZ2 3.97 35 ASN H 35 ASN HA 2.72 35 ASN H 35 ASN HB2 4.44 35 ASN HB3 35 ASN H 4.62 32 VAL H 39 VAL H 3.73 39 VAL H 39 VAL HA 3.70 39 VAL H 38 ARG HA 2.59 34 ARG H 39 VAL H 3.80 37 VAL H 34 ARG H 3.59 40 CYS H 40 CYS HA 4.19 40 CYS H 39 VAL HA 2.48 41 HIS H 40 CYS H 4.50 41 HIS H 40 CYS HA 2.83 41 HIS HB3 41 HIS H 4.23 30 VAL QG1 41 HIS H 4.25 40 CYS HA 32 VAL H 3.71 32 VAL H 31 CYS HA 2.61 39 VAL QG1 32 VAL H 3.91 44 ALA H 43 ARG H 4.47 43 ARG H 43 ARG HA 3.77 41 HIS HB3 42 ARG H 3.69 43 ARG H 43 ARG HB3 3.01 33 TYR QD 33 TYR H 4.09 31 CYS H 31 CYS HA 3.92 2 VAL H 1 ARG HA 3.50 30 VAL H 31 CYS H 4.04 31 CYS H 30 VAL HA 2.54 31 CYS H 30 VAL QG1 3.96 38 ARG H 38 ARG HA 3.25 38 ARG H 37 VAL HA 2.44 41 HIS HE1 30 VAL QG1 4.61 43 ARG HA 41 HIS HE1 5.20 36 GLY H 35 ASN H 3.93 37 VAL H 36 GLY H 3.63 36 GLY H 36 GLY HA3 3.10 36 GLY H 35 ASN HA 3.19 44 ALA H 43 ARG HA 2.72 30 VAL H 41 HIS H 3.81 29 ASN H 30 VAL H 4.50 30 VAL H 30 VAL HA 3.77 5 ARG H 4 GLY H 3.89 4 GLY H 3 GLN HA 3.44 4 GLY H 4 GLY HA2 4.22 11 SER H 10 ALA H 3.51 8 VAL H 9 ARG H 3.95 9 ARG H 8 VAL HA 4.50 17 ALA H 16 ALA H 3.98 45 ASN H 44 ALA H 4.18 45 ASN H 44 ALA HA 3.13 11 SER H 11 SER HA 3.51 16 ALA H 15 GLU H 2.92 26 PHE H 25 GLY H 3.24 5 ARG H 4 GLY HA2 3.60 5 ARG H 4 GLY HA3 3.68 15 GLU H 14 LYS H 2.61 13 PHE QD 14 LYS H 4.24 12 PHE H 11 SER HA 4.50 7 LYS HB2 7 LYS H 4.31 26 PHE QD 27 ALA H 4.66 17 ALA H 17 ALA HA 4.50 13 PHE QD 13 PHE H 4.37 6 TRP H 6 TRP HB3 4.31 27 ALA HA 26 PHE H 4.89 8 VAL H 7 LYS HA 4.50 26 PHE QD 26 PHE H 4.74 8 VAL H 8 VAL HA 3.88 26 PHE H 25 GLY HA3 2.83 28 TRP H 27 ALA HA 2.90 28 TRP H 28 TRP HB3 3.72 28 TRP H 28 TRP HB2 3.55 28 TRP HD1 28 TRP H 4.26 37 VAL H 37 VAL HA 3.73 37 VAL H 36 GLY HA3 4.51 37 VAL H 35 ASN HD22 3.91 6 TRP HZ3 6 TRP HE3 3.54 28 TRP HH2 28 TRP HE3 4.74 28 TRP HZ3 28 TRP HE3 3.07 28 TRP HH2 45 ASN HD21 4.35 45 ASN HD22 45 ASN HD21 2.12 29 ASN HD21 29 ASN HD22 1.97 13 PHE QD 13 PHE QE 2.39 6 TRP HH2 6 TRP HZ2 3.34 30 VAL QG2 41 HIS HD2 4.71 28 TRP HH2 28 TRP HZ2 2.99 12 PHE QD 12 PHE QE 2.63 35 ASN HD21 35 ASN HD22 2.21 3 GLN HE21 3 GLN HE22 2.26 33 TYR QE 33 TYR QD 2.13 38 ARG HA 33 TYR HA 3.43 28 TRP HB3 28 TRP HA 4.17 28 TRP HB2 28 TRP HA 4.43 34 ARG HB3 34 ARG HA 4.53 32 VAL HB 32 VAL HA 3.67 32 VAL QG2 32 VAL HA 4.43 13 PHE HB3 13 PHE HA 4.12 10 ALA QB 11 SER HA 4.56 39 VAL QG2 39 VAL HA 3.62 37 VAL HA 38 ARG HA 4.31 39 VAL QG1 38 ARG HA 3.85 11 SER HB3 11 SER HA 3.29 8 VAL HA 11 SER HB3 4.44 36 GLY HA3 36 GLY HA2 2.41 5 ARG HD3 6 TRP HB3 3.95 30 VAL QG2 41 HIS HB3 4.57 43 ARG HD3 28 TRP HB2 3.54 35 ASN HB3 35 ASN HA 3.17 43 ARG HB3 43 ARG HD3 3.87 30 VAL QG2 43 ARG HD2 4.42 10 ALA HA 13 PHE HB2 4.20 13 PHE HB3 13 PHE HB2 2.00 31 CYS HB2 31 CYS HA 3.63 39 VAL HA 40 CYS HB2 4.50 40 CYS HB2 40 CYS HA 3.62 29 ASN HB3 40 CYS HB2 4.09 35 ASN HB2 35 ASN HA 3.60 35 ASN HB2 35 ASN HB3 2.40 31 CYS HB2 40 CYS HB3 3.29 40 CYS HB3 40 CYS HA 3.29 31 CYS HA 40 CYS HB3 4.47 40 CYS HB3 40 CYS HB2 2.21 29 ASN HB2 40 CYS HB3 3.72 15 GLU HG3 15 GLU HA 3.70 20 GLU HA 20 GLU HG3 4.27 20 GLU HB3 20 GLU HG3 2.95 31 CYS HB3 31 CYS HA 3.33 31 CYS HB3 31 CYS HB2 2.27 3 GLN HB3 3 GLN HG3 3.34 3 GLN HA 3 GLN HB3 4.31 37 VAL HB 37 VAL HA 3.60 20 GLU HA 20 GLU HB3 3.42 15 GLU HB3 15 GLU HA 3.26 2 VAL HA 2 VAL HB 4.90 20 GLU HB2 20 GLU HA 3.54 8 VAL HB 8 VAL HA 3.91 3 GLN HB2 3 GLN HG3 3.64 3 GLN HA 3 GLN HB2 4.46 15 GLU HB2 15 GLU HA 3.26 39 VAL HB 39 VAL HA 3.70 9 ARG HA 9 ARG HB3 3.41 9 ARG HB2 9 ARG HA 3.17 30 VAL HB 30 VAL HA 3.06 37 VAL HA 38 ARG HB2 4.50 38 ARG HB2 38 ARG HA 3.73 38 ARG HG2 38 ARG HB2 3.15 5 ARG HB3 5 ARG HA 3.39 42 ARG HG3 42 ARG HD2 2.88 34 ARG HB2 34 ARG HB3 1.79 43 ARG HA 43 ARG HG3 3.31 28 TRP HB2 43 ARG HG3 4.24 39 VAL QG1 34 ARG HG2 3.92 30 VAL QG2 43 ARG HG3 3.73 43 ARG HG2 43 ARG HA 3.31 34 ARG HB2 34 ARG HG3 2.49 34 ARG HG3 34 ARG HG2 2.35 44 ALA QB 44 ALA HA 3.22 13 PHE HB3 16 ALA QB 4.48 12 PHE HB3 16 ALA QB 4.01 37 VAL HA 38 ARG HB3 4.50 38 ARG HB3 38 ARG HA 3.38 38 ARG HB3 38 ARG HD2 3.30 38 ARG HB3 38 ARG HB2 2.42 27 ALA QB 27 ALA HA 2.83 38 ARG HG2 38 ARG HA 3.87 31 CYS HB3 38 ARG HG2 4.04 38 ARG HG3 38 ARG HG2 2.47 38 ARG HG3 38 ARG HD3 3.27 31 CYS HB3 38 ARG HG3 3.57 38 ARG HG3 38 ARG HB2 3.48 38 ARG HG3 38 ARG HB3 3.08 31 CYS HA 32 VAL QG2 4.36 34 ARG HD3 39 VAL QG1 4.12 32 VAL QG2 32 VAL HB 2.73 34 ARG HB2 39 VAL QG1 3.46 39 VAL QG1 39 VAL HA 2.98 39 VAL QG1 39 VAL HB 2.88 43 ARG HA 30 VAL QG2 3.78 40 CYS HA 39 VAL QG2 4.19 34 ARG HD3 39 VAL QG2 4.07 43 ARG HD3 30 VAL QG2 4.27 39 VAL QG2 34 ARG HB2 3.54 32 VAL QG1 31 CYS HA 3.92 32 VAL QG1 32 VAL HB 3.03 39 VAL QG2 39 VAL HB 2.90 41 HIS H 41 HIS HA 5.20 33 TYR HB2 33 TYR HA 3.60 33 TYR HB3 33 TYR HA 3.27 13 PHE H 12 PHE HA 4.50 13 PHE HA 16 ALA QB 3.79 28 TRP HE3 43 ARG HB3 4.70 6 TRP HE1 6 TRP HZ2 5.50 21 ALA QB 20 GLU HG3 3.86 27 ALA QB 27 ALA H 2.95 39 VAL HB 32 VAL H 4.79
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