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 |
|
|
403574 |
1wo4   |
6328 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 VAL H 2 VAL HB 2.86 2 VAL H 2 VAL QG1 4.26 2 VAL HA 2 VAL HB 2.71 3 SER H 3 SER HA 2.86 3 SER H 3 SER HB2 3.58 3 SER H 3 SER HB3 3.58 3 SER H 3 SER QB 3.36 5 CYS H 5 CYS HB2 3.21 5 CYS H 5 CYS HB3 3.21 7 LEU H 7 LEU HB2 3.55 7 LEU H 7 LEU HB3 3.55 7 LEU H 7 LEU HG 3.05 7 LEU H 7 LEU QD1 5.69 7 LEU H 7 LEU QD2 5.69 7 LEU H 7 LEU QD1 5.26 7 LEU H 7 LEU QD2 0.00 7 LEU HA 7 LEU HG 3.61 7 LEU HA 7 LEU QD1 5.91 7 LEU HA 7 LEU QD2 5.91 8 SER H 8 SER HA 2.68 8 SER H 8 SER HB2 4.14 8 SER H 8 SER HB3 4.14 8 SER H 8 SER QB 3.85 9 LYS HA 9 LYS QD 6.38 13 ALA H 13 ALA HA 2.93 14 ALA H 14 ALA HA 2.40 15 ASN H 15 ASN HB2 3.27 15 ASN H 15 ASN HB3 3.27 15 ASN H 15 ASN QD2 6.37 15 ASN HA 15 ASN HD21 5.31 15 ASN HA 15 ASN HD22 5.31 15 ASN HA 15 ASN QD2 4.86 16 VAL H 16 VAL HB 2.62 16 VAL H 16 VAL QG1 4.76 16 VAL H 16 VAL QG2 3.83 17 ALA H 17 ALA HA 2.77 19 HIS H 19 HIS HB2 3.15 19 HIS H 19 HIS HB3 3.12 19 HIS H 19 HIS HD2 4.63 19 HIS HA 19 HIS HD2 5.28 19 HIS HB2 19 HIS HD2 3.98 19 HIS HB3 19 HIS HD2 3.52 20 MET H 20 MET HB2 3.83 20 MET H 20 MET HB3 3.83 20 MET H 20 MET QB 3.47 20 MET H 20 MET QG 4.21 21 THR H 21 THR HA 2.86 21 THR H 21 THR HB 3.14 21 THR H 21 THR QG2 3.77 21 THR HA 21 THR HB 2.80 21 THR HA 21 THR QG2 3.64 22 HIS H 22 HIS HB2 4.05 22 HIS H 22 HIS HB3 4.05 22 HIS H 22 HIS QB 3.87 22 HIS H 22 HIS HD2 4.35 22 HIS HA 22 HIS HB2 3.02 22 HIS HA 22 HIS HB3 3.02 22 HIS HA 22 HIS HD2 5.07 23 CYS H 23 CYS HB2 3.30 23 CYS H 23 CYS HB3 3.46 25 LYS H 25 LYS HA 2.90 1 ALA HA 2 VAL H 2.83 1 ALA HA 2 VAL HB 4.14 1 ALA HA 2 VAL QG1 6.53 2 VAL H 3 SER H 3.67 2 VAL HB 3 SER H 4.11 2 VAL QG1 3 SER H 3.99 2 VAL QG1 3 SER HB2 7.03 2 VAL QG1 3 SER HB3 7.03 2 VAL QG1 3 SER QB 6.87 2 VAL QG2 3 SER H 6.03 3 SER H 4 ALA H 3.08 3 SER HB2 4 ALA H 5.66 3 SER HB3 4 ALA H 5.66 4 ALA HA 5 CYS H 3.21 6 ALA HA 7 LEU H 3.52 7 LEU HA 8 SER H 3.05 7 LEU QB 8 SER H 5.58 7 LEU HG 8 SER H 5.50 7 LEU QD1 8 SER H 8.10 7 LEU QD2 8 SER H 0.00 12 ALA H 13 ALA H 3.08 12 ALA HA 13 ALA H 3.39 13 ALA H 14 ALA H 2.68 13 ALA HA 14 ALA H 3.55 13 ALA QB 14 ALA HA 6.75 14 ALA H 15 ASN H 3.11 14 ALA HA 15 ASN H 2.90 15 ASN HA 16 VAL H 2.40 15 ASN HA 16 VAL QG1 6.53 15 ASN HA 16 VAL QG2 4.95 15 ASN HB2 16 VAL H 4.64 15 ASN HB3 16 VAL H 4.64 15 ASN QB 16 VAL H 4.31 16 VAL H 17 ALA H 2.99 16 VAL HA 17 ALA H 3.55 16 VAL HB 17 ALA H 2.74 16 VAL QG1 17 ALA H 4.76 16 VAL QG2 17 ALA H 4.98 17 ALA H 18 ALA H 2.80 19 HIS H 20 MET H 2.77 19 HIS H 20 MET QB 5.24 19 HIS H 20 MET QG 6.38 19 HIS HB2 20 MET H 3.86 19 HIS HB3 20 MET H 3.58 19 HIS HD2 20 MET H 4.69 19 HIS HD2 20 MET HA 4.23 19 HIS HD2 20 MET HB2 6.00 19 HIS HD2 20 MET HB3 6.00 19 HIS HD2 20 MET QB 5.78 19 HIS HD2 20 MET QG 6.22 19 HIS HE1 20 MET HA 5.50 20 MET H 21 THR H 3.02 20 MET HB2 21 THR H 4.67 20 MET HB3 21 THR H 4.67 20 MET QB 21 THR H 4.30 20 MET QG 21 THR H 6.38 21 THR H 22 HIS H 2.86 21 THR HA 22 HIS H 3.48 21 THR HB 22 HIS H 3.70 21 THR QG2 22 HIS H 5.57 22 HIS H 23 CYS H 2.46 22 HIS HA 23 CYS H 3.33 22 HIS HB2 23 CYS H 4.82 22 HIS HB3 23 CYS H 4.82 22 HIS QB 23 CYS H 4.53 22 HIS HD2 23 CYS H 4.20 22 HIS HD2 23 CYS HA 3.92 22 HIS HD2 23 CYS HB2 4.05 22 HIS HD2 23 CYS HB3 4.64 23 CYS H 24 ALA H 4.29 23 CYS HA 24 ALA H 2.77 23 CYS HB2 24 ALA H 4.51 23 CYS HB3 24 ALA H 4.88 24 ALA H 25 LYS H 3.33 24 ALA HA 25 LYS H 2.86 1 ALA QB 3 SER H 4.86 3 SER H 5 CYS H 3.83 5 CYS HA 7 LEU H 3.89 5 CYS HB2 7 LEU H 4.79 5 CYS HB3 7 LEU H 4.79 5 CYS QB 7 LEU H 4.54 13 ALA H 15 ASN H 5.04 13 ALA HA 15 ASN H 4.94 13 ALA QB 15 ASN H 4.95 13 ALA QB 15 ASN HA 7.03 13 ALA QB 15 ASN HB2 5.63 13 ALA QB 15 ASN HB3 5.63 13 ALA QB 15 ASN QB 5.38 13 ALA QB 15 ASN QD2 7.90 15 ASN HA 17 ALA H 3.64 15 ASN QB 17 ALA H 6.04 16 VAL HA 18 ALA H 4.32 16 VAL HB 18 ALA H 5.04 16 VAL QG1 18 ALA H 6.53 17 ALA H 19 HIS H 3.98 17 ALA HA 19 HIS H 4.17 19 HIS HA 21 THR H 4.20 19 HIS HB2 21 THR H 6.00 20 MET H 22 HIS H 4.54 20 MET HA 22 HIS H 3.39 20 MET HA 22 HIS HD2 5.50 20 MET QG 22 HIS HD2 6.38 21 THR HA 23 CYS H 4.57 23 CYS HA 25 LYS H 4.14 2 VAL HA 5 CYS H 3.33 2 VAL HA 5 CYS HA 4.20 2 VAL HA 5 CYS HB2 3.71 2 VAL HA 5 CYS HB3 3.71 2 VAL HA 5 CYS QB 3.45 2 VAL QG2 5 CYS H 6.53 2 VAL QG2 5 CYS HB2 6.93 2 VAL QG2 5 CYS HB3 6.93 2 VAL QG2 5 CYS QB 6.60 7 LEU H 10 CYS QB 6.10 7 LEU QD1 10 CYS HB2 8.78 7 LEU QD1 10 CYS HB3 8.78 7 LEU QD2 10 CYS HB2 8.78 7 LEU QD2 10 CYS HB3 8.78 7 LEU QD1 10 CYS QB 7.05 7 LEU QD2 10 CYS QB 0.00 15 ASN H 18 ALA QB 6.31 15 ASN HB2 18 ALA H 5.10 15 ASN HB2 18 ALA QB 5.20 15 ASN HB3 18 ALA H 5.10 15 ASN HB3 18 ALA QB 5.20 15 ASN QB 18 ALA H 4.60 15 ASN QB 18 ALA QB 4.91 16 VAL HA 19 HIS H 3.24 16 VAL HA 19 HIS HB2 3.58 16 VAL HA 19 HIS HB3 3.30 16 VAL HA 19 HIS HD2 4.48 16 VAL QG1 19 HIS H 6.53 16 VAL QG1 19 HIS HB2 7.03 16 VAL QG1 19 HIS HB3 7.03 16 VAL QG1 19 HIS HD2 5.78 16 VAL QG2 19 HIS H 6.53 16 VAL QG2 19 HIS HB2 7.03 16 VAL QG2 19 HIS HB3 7.03 16 VAL QG2 19 HIS HD2 6.53 17 ALA HA 20 MET H 3.39 17 ALA HA 20 MET HB2 3.89 17 ALA HA 20 MET HB3 3.89 17 ALA HA 20 MET QB 3.63 17 ALA HA 20 MET QG 5.73 17 ALA QB 20 MET H 5.97 19 HIS HA 22 HIS H 4.07 19 HIS HA 22 HIS HD2 5.13 19 HIS HA 22 HIS HE1 2.96 19 HIS HB2 22 HIS HE1 6.00 19 HIS HB3 22 HIS HE1 6.00 20 MET H 23 CYS H 4.29 20 MET HA 23 CYS H 3.05 20 MET HA 23 CYS HB2 3.40 20 MET HA 23 CYS HB3 3.52 20 MET HB2 23 CYS H 4.73 20 MET HB3 23 CYS H 4.73 20 MET QB 23 CYS H 4.37 16 VAL HA 20 MET H 3.89 16 VAL QG1 20 MET H 6.53 16 VAL QG1 20 MET QB 7.91 16 VAL QG1 20 MET QG 5.73 19 HIS HA 23 CYS H 5.50 19 HIS HD2 23 CYS HB2 3.71 19 HIS HD2 23 CYS HB3 4.88 19 HIS HE1 23 CYS HA 5.07 19 HIS HE1 23 CYS HB2 5.38 19 HIS HE1 23 CYS HB3 5.04 2 VAL QG1 14 ALA H 5.69 2 VAL QG1 14 ALA HA 4.36 2 VAL QG2 14 ALA H 4.48 2 VAL QG2 14 ALA HA 3.80 10 CYS HB2 22 HIS HE1 5.97 10 CYS HB3 22 HIS HE1 5.97 10 CYS QB 22 HIS H 6.26 10 CYS QB 22 HIS HE1 5.34 2 VAL QG1 15 ASN H 6.47 2 VAL QG1 15 ASN HA 6.53 2 VAL QG2 15 ASN H 4.51 2 VAL QG2 15 ASN HA 6.53 2 VAL H 16 VAL HA 5.50 2 VAL H 16 VAL QG2 6.53 2 VAL HB 16 VAL HA 3.79 2 VAL HB 16 VAL QG1 6.34 2 VAL HB 16 VAL QG2 5.38 2 VAL QG1 16 VAL H 6.53 2 VAL QG1 16 VAL HA 5.19 2 VAL QG1 16 VAL HB 6.53 2 VAL QG1 16 VAL QG2 6.16 2 VAL QG2 16 VAL H 6.53 2 VAL QG2 16 VAL HA 5.29 5 CYS H 19 HIS HE1 4.66 5 CYS HA 19 HIS HE1 3.17 5 CYS HB2 19 HIS HE1 3.71 5 CYS HB3 19 HIS HE1 3.71 5 CYS QB 19 HIS HD2 6.88 5 CYS QB 19 HIS HE1 3.41 7 LEU QB 22 HIS HD2 6.88 7 LEU HG 22 HIS HD2 5.50 7 LEU QD1 22 HIS HB2 10.17 7 LEU QD1 22 HIS HB3 10.17 7 LEU QD1 22 HIS HE1 6.31 7 LEU QD2 22 HIS HB2 10.17 7 LEU QD2 22 HIS HB3 10.17 7 LEU QD2 22 HIS HE1 6.31 7 LEU QD2 22 HIS QB 8.55 7 LEU QD1 22 HIS QB 0.00 7 LEU QD1 22 HIS HD2 7.11 7 LEU QD2 22 HIS HD2 0.00 7 LEU QD1 22 HIS HE1 5.31 7 LEU QD2 22 HIS HE1 0.00 2 VAL H 19 HIS HB2 6.00 2 VAL H 19 HIS HB3 6.00 2 VAL H 19 HIS HD2 3.95 2 VAL HA 19 HIS HB2 5.32 2 VAL HA 19 HIS HB3 5.35 2 VAL HA 19 HIS HE1 4.38 2 VAL HB 19 HIS H 5.07 2 VAL HB 19 HIS HA 5.50 2 VAL HB 19 HIS HB3 4.02 2 VAL HB 19 HIS HD2 3.39 2 VAL HB 19 HIS HE1 5.50 2 VAL QG1 19 HIS H 6.53 2 VAL QG1 19 HIS HB2 7.03 2 VAL QG1 19 HIS HB3 7.03 2 VAL QG1 19 HIS HD2 5.75 2 VAL QG2 19 HIS H 5.69 2 VAL QG2 19 HIS HA 6.19 2 VAL QG2 19 HIS HB2 4.58 2 VAL QG2 19 HIS HB3 5.01 2 VAL QG2 19 HIS HD2 5.44 2 VAL QG2 19 HIS HE1 6.43 5 CYS QB 22 HIS HD2 6.88 1 ALA HA 19 HIS HD2 4.38 1 ALA QB 19 HIS HD2 7.03 2 VAL HB 20 MET H 5.50
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