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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590778 |
2mxm   |
25419 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ASP HA 2 CYS H 2.66 2 CYS H 2 CYS HB3 3.29 2 CYS H 2 CYS HB2 3.84 2 CYS HA 2 CYS HB3 2.45 2 CYS HA 2 CYS HB2 2.60 2 CYS HA 3 LEU H 2.51 2 CYS HB3 3 LEU H 3.82 2 CYS HB2 3 LEU H 2.82 3 LEU H 3 LEU HB2 2.67 3 LEU H 3 LEU HB3 3.74 3 LEU H 3 LEU HG 2.44 3 LEU H 3 LEU QD1 3.78 3 LEU H 3 LEU QD2 3.83 3 LEU HA 3 LEU HB3 2.92 3 LEU HA 3 LEU HG 3.16 3 LEU HA 3 LEU QD1 4.33 3 LEU HA 3 LEU QD2 2.53 3 LEU HB2 3 LEU QD1 2.69 3 LEU HB2 3 LEU QD2 3.24 3 LEU HB3 3 LEU QD1 3.11 3 LEU HB3 3 LEU QD2 2.93 3 LEU HB2 4 LYS H 4.31 3 LEU QD1 4 LYS H 4.88 3 LEU HA 4 LYS H 2.43 3 LEU HB3 4 LYS H 3.70 3 LEU HG 4 LYS H 5.13 3 LEU QD2 4 LYS H 3.61 4 LYS H 4 LYS HB3 3.71 4 LYS H 4 LYS HB2 2.64 4 LYS H 4 LYS QG 3.09 4 LYS H 4 LYS QD 4.53 4 LYS HA 4 LYS HB3 2.66 4 LYS HA 4 LYS QG 3.16 4 LYS HA 4 LYS QD 4.66 4 LYS HA 4 LYS QE 5.50 4 LYS HB3 4 LYS QE 5.50 4 LYS HB2 4 LYS QE 5.50 4 LYS H 5 PHE H 4.56 4 LYS HA 5 PHE H 2.65 4 LYS HB3 5 PHE H 2.40 4 LYS HB2 5 PHE H 3.65 4 LYS QD 5 PHE H 4.64 5 PHE H 5 PHE HA 2.91 5 PHE H 5 PHE HB2 2.75 5 PHE H 5 PHE HB3 2.75 5 PHE QD 5 PHE HZ 3.99 5 PHE HA 6 GLY H 2.40 24 SER HB3 25 ASN H 4.31 6 GLY H 7 TRP H 3.16 7 TRP H 7 TRP HB2 2.51 7 TRP H 7 TRP HB3 3.63 7 TRP HB2 7 TRP HD1 3.77 7 TRP HB3 7 TRP HD1 3.88 7 TRP HB2 7 TRP HE3 3.50 7 TRP HB3 7 TRP HE3 2.92 7 TRP HA 7 TRP HB3 2.78 7 TRP HA 8 LYS H 2.58 7 TRP HB2 8 LYS H 4.14 7 TRP HB3 8 LYS H 2.88 8 LYS H 8 LYS QG 4.06 8 LYS H 8 LYS QD 5.50 31 LEU HB2 32 HIS H 5.50 8 LYS HA 8 LYS QE 5.50 8 LYS HA 9 CYS HB3 5.50 8 LYS HA 8 LYS QD 3.79 8 LYS HB2 8 LYS QE 5.50 8 LYS HB3 8 LYS QE 5.50 8 LYS HA 9 CYS H 2.40 8 LYS HB2 9 CYS H 4.21 8 LYS HB3 9 CYS H 4.21 8 LYS QG 9 CYS H 5.03 8 LYS QD 9 CYS H 3.70 9 CYS H 9 CYS HB3 3.79 9 CYS HA 9 CYS HB2 2.56 9 CYS HA 9 CYS HB3 2.52 9 CYS HA 10 ASN H 2.72 9 CYS HB2 10 ASN H 2.64 9 CYS HB3 10 ASN H 4.15 10 ASN H 10 ASN HB2 3.10 10 ASN HB3 10 ASN HD21 3.00 10 ASN HB2 10 ASN HD21 2.87 10 ASN HB3 10 ASN HD22 3.96 10 ASN HB2 10 ASN HD22 3.50 10 ASN HA 10 ASN HB3 2.92 11 PRO HG2 12 ARG H 3.10 12 ARG H 12 ARG HB3 3.61 12 ARG H 12 ARG HB2 2.65 3 LEU HG 15 LYS HB2 5.50 12 ARG HA 12 ARG HB3 2.81 12 ARG HA 12 ARG QD 3.87 12 ARG HB3 13 ASN H 3.72 12 ARG HB2 13 ASN H 3.21 12 ARG H 13 ASN H 2.89 13 ASN H 13 ASN HB2 3.88 13 ASN H 13 ASN HB3 3.88 13 ASN HB2 13 ASN HD21 3.48 13 ASN HB3 13 ASN HD21 3.48 13 ASN H 14 ASP H 4.06 13 ASN HA 14 ASP H 2.40 14 ASP H 14 ASP HB2 2.80 14 ASP HA 14 ASP HB2 2.80 14 ASP HA 15 LYS H 2.40 14 ASP HB3 15 LYS H 4.35 14 ASP HB2 15 LYS H 4.67 15 LYS H 15 LYS HB3 3.79 15 LYS H 15 LYS HB2 2.65 15 LYS H 15 LYS QG 3.45 15 LYS H 15 LYS QD 4.04 15 LYS HA 15 LYS HB3 2.97 15 LYS HA 15 LYS QG 3.53 15 LYS HA 15 LYS QD 3.59 15 LYS HA 15 LYS QE 3.58 15 LYS HB3 15 LYS QE 5.50 15 LYS H 16 CYS H 3.11 15 LYS HA 16 CYS H 3.01 3 LEU HG 16 CYS H 4.75 15 LYS HB2 16 CYS H 5.01 16 CYS H 16 CYS HA 2.92 16 CYS H 16 CYS HB2 2.67 16 CYS HA 16 CYS HB3 2.84 16 CYS HA 17 CYS H 2.55 16 CYS HB3 17 CYS H 3.03 16 CYS HB2 17 CYS H 3.61 17 CYS H 17 CYS HA 2.87 17 CYS H 17 CYS HB3 3.69 17 CYS H 17 CYS HB2 2.60 17 CYS HA 17 CYS HB3 2.73 17 CYS HA 18 SER H 2.55 17 CYS HB3 18 SER H 2.55 17 CYS HB2 18 SER H 3.83 17 CYS H 18 SER H 4.63 18 SER H 18 SER HA 2.79 18 SER H 18 SER QB 2.42 18 SER HA 18 SER QB 2.75 18 SER HA 19 GLY H 2.40 18 SER QB 19 GLY H 3.76 19 GLY H 20 LEU H 3.07 20 LEU H 20 LEU HB3 2.96 20 LEU H 20 LEU HB2 2.80 20 LEU H 20 LEU QD1 3.95 20 LEU H 20 LEU QD2 4.53 20 LEU HA 20 LEU HG 2.88 20 LEU HA 20 LEU QD1 2.57 20 LEU HA 20 LEU QD2 3.91 20 LEU HA 21 LYS H 2.41 20 LEU HB3 21 LYS H 3.89 20 LEU HB2 21 LYS H 5.50 20 LEU HG 21 LYS H 2.71 20 LEU QD1 21 LYS H 3.73 20 LEU QD2 21 LYS H 4.41 21 LYS H 21 LYS HB2 3.32 21 LYS H 21 LYS HB3 3.32 21 LYS H 21 LYS QG 4.34 21 LYS HA 21 LYS QE 5.50 21 LYS HA 21 LYS QG 3.06 21 LYS HA 21 LYS QD 4.70 21 LYS HB2 22 CYS H 4.16 21 LYS HB3 22 CYS H 4.16 21 LYS QG 22 CYS H 2.99 21 LYS HA 22 CYS H 2.57 22 CYS H 22 CYS HB2 2.98 22 CYS H 22 CYS HB3 2.98 22 CYS HA 23 GLY H 2.40 23 GLY HA3 24 SER H 2.86 23 GLY HA2 24 SER H 2.86 24 SER H 24 SER HB2 3.83 24 SER H 24 SER HB3 3.83 24 SER HA 24 SER HB2 2.84 24 SER HA 24 SER HB3 2.84 24 SER HB2 25 ASN H 4.31 25 ASN H 25 ASN QB 3.62 25 ASN HA 25 ASN QB 2.61 25 ASN QB 26 HIS H 4.67 26 HIS HB2 26 HIS HD2 3.73 26 HIS HB3 26 HIS HD2 3.73 26 HIS HA 27 ASN H 3.01 27 ASN H 27 ASN HB3 3.81 27 ASN H 27 ASN HB2 3.21 27 ASN HB2 27 ASN HD21 3.27 27 ASN HB2 27 ASN HD22 3.76 27 ASN HA 27 ASN HB3 2.67 27 ASN HA 28 TRP H 2.89 27 ASN HB3 28 TRP H 4.72 28 TRP H 28 TRP HB2 4.06 28 TRP H 28 TRP HB3 3.64 28 TRP HA 28 TRP HB2 2.56 28 TRP HA 28 TRP HB3 2.68 28 TRP HB2 28 TRP HD1 3.56 28 TRP HB2 28 TRP HE3 3.46 28 TRP HB3 28 TRP HE3 3.01 28 TRP HA 29 CYS H 2.70 28 TRP HB2 29 CYS H 3.14 28 TRP HB3 29 CYS H 3.55 29 CYS H 29 CYS HB2 2.65 29 CYS H 29 CYS HB3 3.67 29 CYS HA 29 CYS HB3 3.01 29 CYS HA 30 LYS H 2.40 29 CYS HB2 30 LYS H 5.00 29 CYS HB3 30 LYS H 3.69 30 LYS H 30 LYS HB2 3.06 30 LYS H 30 LYS HB3 3.91 30 LYS H 30 LYS QG 3.09 30 LYS HA 30 LYS QD 4.87 30 LYS HA 30 LYS QE 4.69 30 LYS HB2 30 LYS QE 5.50 3 LEU HB2 16 CYS HB3 5.50 30 LYS HB3 30 LYS QE 5.50 30 LYS HA 31 LEU H 3.44 30 LYS HB2 31 LEU H 3.63 30 LYS HB3 31 LEU H 2.93 30 LYS QG 31 LEU H 4.20 31 LEU H 31 LEU HB2 2.54 31 LEU H 31 LEU HB3 3.77 20 LEU QD1 31 LEU H 3.96 31 LEU H 31 LEU QD1 4.26 31 LEU H 31 LEU QD2 4.26 31 LEU HA 31 LEU HB3 2.85 20 LEU QD1 31 LEU HA 2.51 31 LEU HA 32 HIS H 2.40 20 LEU QD1 32 HIS H 3.79 32 HIS H 32 HIS HB2 3.06 32 HIS H 32 HIS HB3 3.06 28 TRP HZ2 30 LYS QE 4.36 32 HIS HA 33 LEU H 2.61 32 HIS HB2 33 LEU H 4.61 32 HIS HB3 33 LEU H 4.61 33 LEU H 33 LEU QD1 5.21 33 LEU H 33 LEU QD2 5.21 33 LEU HA 33 LEU QD1 5.04 33 LEU HA 33 LEU QD2 5.04 10 ASN HA 11 PRO HD2 2.54 10 ASN HA 11 PRO HD3 2.54 4 LYS HB2 7 TRP HE1 3.24 4 LYS HB3 7 TRP HE1 4.00 28 TRP HE1 30 LYS QG 3.80 28 TRP HE1 30 LYS QE 4.00 3 LEU H 17 CYS H 3.65 21 LYS H 30 LYS H 3.69 21 LYS H 29 CYS HB3 4.70 14 ASP HB3 16 CYS H 4.09 3 LEU HB2 16 CYS H 4.73 17 CYS H 20 LEU QD2 3.17 3 LEU QD1 10 ASN H 4.28 6 GLY H 20 LEU QD2 3.93 6 GLY H 29 CYS HB3 3.77 6 GLY H 29 CYS HB2 3.07 3 LEU H 15 LYS HB3 4.33 20 LEU HA 32 HIS H 3.13 22 CYS HA 30 LYS H 3.48 21 LYS H 31 LEU HA 4.50 10 ASN HA 12 ARG H 4.54 4 LYS H 7 TRP HE3 3.33 3 LEU HA 7 TRP HE3 2.86 27 ASN HA 27 ASN HD21 2.95 3 LEU QD2 7 TRP HE3 2.51 3 LEU HB3 7 TRP HE3 3.17 3 LEU HB2 7 TRP HE3 4.65 12 ARG H 12 ARG QD 4.47 23 GLY H 30 LYS H 4.16 7 TRP H 29 CYS H 3.63 7 TRP H 7 TRP HD1 3.47 3 LEU QD1 16 CYS H 3.71 17 CYS H 20 LEU HG 5.08 17 CYS H 20 LEU HB3 3.69 2 CYS HB2 17 CYS H 3.19 2 CYS HB3 17 CYS H 4.57 14 ASP HA 16 CYS H 3.88 9 CYS H 28 TRP HA 3.49 7 TRP HA 7 TRP HD1 2.77 3 LEU HA 7 TRP HZ3 3.70 3 LEU HB3 7 TRP HZ3 5.30 4 LYS QD 7 TRP HZ2 3.55 3 LEU QD2 7 TRP HZ3 3.61 28 TRP HD1 30 LYS QD 4.01 26 HIS HB3 28 TRP HD1 3.99 28 TRP HD1 30 LYS QG 3.38 8 LYS HA 28 TRP HA 2.57 20 LEU HA 31 LEU HA 2.88 4 LYS H 7 TRP HB2 3.57 27 ASN HA 27 ASN HD22 3.72 3 LEU HG 7 TRP HE3 4.46 5 PHE QD 20 LEU QD1 2.65 5 PHE QD 20 LEU QD2 3.48 14 ASP H 14 ASP HB3 2.70 31 LEU H 31 LEU HG 4.09 4 LYS HB2 7 TRP HD1 3.27 5 PHE HA 5 PHE QD 2.98 26 HIS HB2 28 TRP HD1 3.99 5 PHE QE 31 LEU HB2 4.27 5 PHE QE 20 LEU QD1 3.81 3 LEU QD1 15 LYS H 3.38 28 TRP HZ2 30 LYS QG 4.56 7 TRP H 29 CYS HB2 3.01 18 SER HA 20 LEU H 3.69 5 PHE HA 7 TRP H 3.95 7 TRP H 29 CYS HB3 3.95 3 LEU H 16 CYS HA 2.84 2 CYS HB3 17 CYS HA 3.26 2 CYS HB2 17 CYS HA 2.76 3 LEU HG 16 CYS HA 3.49 3 LEU HB2 16 CYS HA 2.42 5 PHE HA 20 LEU QD1 2.91 5 PHE HA 20 LEU QD2 2.40 16 CYS HB3 20 LEU HG 3.40 16 CYS HB3 20 LEU HB3 2.52 1 ASP QB 2 CYS H 3.15 5 PHE H 5 PHE QB 2.32 5 PHE QB 6 GLY H 4.34 5 PHE QE 31 LEU QD2 3.91 5 PHE QE 31 LEU QD1 0.00 5 PHE HZ 31 LEU QD2 4.00 5 PHE HZ 31 LEU QD1 0.00 6 GLY H 6 GLY QA 2.55 6 GLY QA 7 TRP H 3.08 6 GLY QA 7 TRP HD1 4.05 8 LYS H 8 LYS QB 2.78 8 LYS QB 9 CYS H 3.64 10 ASN HA 11 PRO QD 2.20 10 ASN HB3 12 ARG QG 5.34 12 ARG H 12 ARG QG 3.25 13 ASN H 13 ASN QB 3.17 13 ASN QB 13 ASN HD21 2.90 13 ASN QB 13 ASN HD22 3.45 13 ASN QB 14 ASP H 4.39 19 GLY H 19 GLY QA 2.43 19 GLY QA 20 LEU H 3.01 20 LEU HA 32 HIS QB 3.83 20 LEU QD1 31 LEU QD2 5.44 20 LEU QD1 31 LEU QD1 0.00 21 LYS H 32 HIS QB 3.96 21 LYS HA 32 HIS QB 5.34 21 LYS QB 22 CYS H 3.43 22 CYS H 22 CYS QB 2.44 22 CYS HA 22 CYS QB 2.55 22 CYS QB 23 GLY H 4.15 23 GLY H 23 GLY QA 2.43 24 SER H 24 SER QB 3.01 24 SER HA 24 SER QB 2.44 24 SER QB 25 ASN H 3.68 25 ASN QB 25 ASN QD2 3.08 26 HIS H 26 HIS QB 3.67 26 HIS QB 26 HIS HD2 3.02 26 HIS QB 28 TRP HD1 3.48 26 HIS QB 28 TRP HE1 3.44 31 LEU H 31 LEU QD2 3.70 31 LEU H 31 LEU QD1 0.00 31 LEU HA 31 LEU QD2 2.75 31 LEU HA 31 LEU QD1 0.00 31 LEU QD2 32 HIS H 3.62 31 LEU QD1 32 HIS H 0.00 32 HIS QB 32 HIS HD2 3.31 32 HIS QB 33 LEU H 3.87 33 LEU H 33 LEU QB 2.79 33 LEU H 33 LEU QD2 4.49 33 LEU H 33 LEU QD1 0.00 33 LEU HA 33 LEU QD2 3.87 33 LEU HA 33 LEU QD1 0.00
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