NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
517303 |
2lb7   |
17547 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
19 CYS H 19 CYS HB3 3.67 22 TYR HB3 23 GLY H 5.50 30 ALA H 32 CYS H 4.76 36 SER H 36 SER HB2 3.52 4 CYS H 4 CYS HB2 3.95 4 CYS HB2 5 GLY H 3.83 18 CYS H 18 CYS HB2 2.93 2 GLN HB2 3 ARG H 3.89 17 LEU H 17 LEU HB3 2.87 12 LYS H 12 LYS HB3 3.67 42 ARG HA 43 GLY H 3.11 42 ARG H 42 ARG HA 2.90 25 CYS HA 26 GLY H 2.49 26 GLY HA3 27 SER H 2.80 1 ALA HA 2 GLN H 2.59 20 GLY HA2 21 LYS H 2.99 39 SER HA 40 GLN H 2.65 28 GLY HA2 29 ASP H 2.71 28 GLY H 28 GLY HA2 2.90 37 CYS HB3 38 GLN H 5.04 32 CYS HB3 33 GLY H 3.67 37 CYS H 37 CYS HB3 2.96 41 CYS H 41 CYS HB2 2.74 32 CYS H 33 GLY H 2.80 33 GLY H 34 ALA H 4.63 21 LYS H 38 GLN H 4.01 27 SER HB2 28 GLY H 3.61 27 SER H 27 SER HB2 3.52 10 GLY H 11 ALA H 2.99 5 GLY H 11 ALA H 3.73 14 PRO HB2 15 ASN H 3.61 4 CYS HA 5 GLY H 2.68 9 ARG H 9 ARG HA 2.43 5 GLY HA2 6 ASP H 2.99 16 CYS H 17 LEU H 4.54 12 LYS HA 13 CYS H 2.49 21 LYS H 21 LYS HB2 2.93 8 ALA H 10 GLY H 3.55 7 GLN H 8 ALA H 2.83 8 ALA H 9 ARG H 2.87 19 CYS H 19 CYS HB2 3.36 9 ARG H 10 GLY H 3.36 28 GLY H 29 ASP H 5.50 35 GLY H 37 CYS H 4.14 36 SER H 37 CYS H 2.65 31 TYR H 32 CYS H 2.43 30 ALA H 31 TYR H 2.99 40 GLN H 41 CYS H 3.02 6 ASP H 6 ASP HB3 3.17 15 ASN H 15 ASN HB3 3.48 43 GLY HA3 44 CYS H 2.93 17 LEU H 17 LEU HB2 2.87 12 LYS H 12 LYS HB2 2.68 34 ALA H 35 GLY H 4.45 14 PRO HA 15 ASN H 2.56 22 TYR HB2 23 GLY H 5.50 37 CYS HB2 38 GLN H 4.63 37 CYS H 37 CYS HB2 2.90 2 GLN HA 3 ARG H 2.40 33 GLY H 33 GLY HA3 2.90 33 GLY HA3 34 ALA H 3.02 21 LYS H 21 LYS HA 2.90 24 PHE HA 25 CYS H 2.52 4 CYS H 24 PHE HA 3.73 4 CYS H 23 GLY HA3 3.86 27 SER HB3 28 GLY H 3.61 27 SER H 27 SER HB3 3.52 11 ALA HA 12 LYS H 2.40 29 ASP H 30 ALA H 4.07 19 CYS HA 20 GLY H 2.56 22 TYR HA 23 GLY H 2.90 36 SER H 36 SER HB3 3.52 4 CYS HB3 5 GLY H 2.77 18 CYS HB3 19 CYS H 3.08 18 CYS H 18 CYS HB3 4.20 2 GLN HB3 3 ARG H 3.89 15 ASN HA 16 CYS H 2.68 5 GLY HA3 6 ASP H 2.99 17 LEU HA 18 CYS H 2.52 42 ARG H 43 GLY H 3.33 26 GLY HA2 27 SER H 2.80 8 ALA H 8 ALA HA 2.93 8 ALA HA 9 ARG H 3.02 38 GLN H 39 SER H 2.65 28 GLY HA3 29 ASP H 2.71 28 GLY H 28 GLY HA3 2.90 37 CYS HA 38 GLN H 2.56 21 LYS H 37 CYS HA 3.36 41 CYS H 41 CYS HB3 3.61 6 ASP H 6 ASP HB2 3.17 40 GLN HA 41 CYS H 2.74 40 GLN H 40 GLN HA 2.40 27 SER HA 28 GLY H 2.71 18 CYS H 27 SER HA 4.01 14 PRO HB3 15 ASN H 3.61 23 GLY H 24 PHE H 2.90 20 GLY H 24 PHE H 3.67 32 CYS HB2 33 GLY H 3.67 6 ASP H 7 GLN H 3.08 35 GLY H 36 SER H 2.99 18 CYS H 26 GLY H 3.55 33 GLY H 33 GLY HA2 2.90 33 GLY HA2 34 ALA H 3.02 21 LYS H 21 LYS HB3 2.80 21 LYS HB3 22 TYR H 4.48 16 CYS H 16 CYS HA 2.71 4 CYS H 23 GLY HA2 3.86 30 ALA H 30 ALA HA 2.83 43 GLY HA2 44 CYS H 2.93 9 ARG HA 10 GLY H 2.93 7 GLN HA 8 ALA H 3.42 20 GLY H 25 CYS HA 3.98 41 CYS HB2 42 ARG H 4.45 41 CYS HB3 42 ARG H 4.69 29 ASP H 31 TYR H 4.60 31 TYR H 33 GLY H 4.17 18 CYS HA 19 CYS H 2.65 39 SER HA 41 CYS H 3.70 21 LYS HA 38 GLN H 4.14 29 ASP H 29 ASP QB 4.18 29 ASP QB 30 ALA H 4.61 37 CYS HA 39 SER H 4.20 20 GLY HA3 21 LYS H 2.99 6 ASP HA 9 ARG H 3.76 18 CYS HB2 19 CYS H 4.14 29 ASP HA 33 GLY H 3.02 7 GLN H 7 GLN HG2 5.28 42 ARG H 42 ARG QG 5.51 2 GLN H 2 GLN HG2 5.44 21 LYS H 21 LYS QD 6.38 3 ARG HE 4 CYS H 5.34 21 LYS H 21 LYS HG2 4.79 9 ARG H 9 ARG QG 4.74 7 GLN H 7 GLN HG3 5.28 12 LYS H 12 LYS QG 5.39 21 LYS H 21 LYS HG3 4.79 2 GLN H 2 GLN HG3 5.44 22 TYR HA 22 TYR QD 5.77 4 CYS HB2 13 CYS H 4.20 4 CYS HB3 13 CYS H 5.50 17 LEU H 17 LEU QD2 6.33 34 ALA H 34 ALA QB 3.45 34 ALA QB 35 GLY H 4.69 30 ALA QB 31 TYR H 5.37 30 ALA H 30 ALA QB 3.60 30 ALA QB 31 TYR QD 7.53 17 LEU H 17 LEU QD1 6.33 1 ALA QB 2 GLN H 4.75 11 ALA H 11 ALA QB 3.60 11 ALA QB 12 LYS H 4.26 4 CYS H 8 ALA QB 4.91 8 ALA QB 9 ARG H 5.99 7 GLN H 8 ALA QB 5.56 17 LEU QD1 26 GLY H 6.52 17 LEU QD2 26 GLY H 6.52 19 CYS HA 25 CYS HA 2.40 3 ARG HA 24 PHE HA 2.40 4 CYS HA 11 ALA QB 3.42 2 GLN H 2 GLN QG 4.79 2 GLN QG 2 GLN QE2 3.12 3 ARG H 3 ARG QB 3.19 3 ARG QB 3 ARG HE 3.66 3 ARG QB 4 CYS H 2.75 4 CYS H 23 GLY QA 3.38 5 GLY H 5 GLY QA 2.49 5 GLY QA 6 ASP H 2.44 6 ASP H 6 ASP QB 2.75 6 ASP H 38 GLN QE2 3.84 6 ASP QB 7 GLN H 3.56 10 GLY H 10 GLY QA 2.43 12 LYS HB3 40 GLN QE2 3.47 13 CYS H 40 GLN QE2 3.11 13 CYS QB 14 PRO QD 2.96 14 PRO QB 15 ASN H 2.94 14 PRO QG 17 LEU QD2 3.62 14 PRO QG 17 LEU QD1 0.00 14 PRO QD 17 LEU QB 3.47 15 ASN H 15 ASN QD2 5.34 15 ASN HB3 15 ASN QD2 3.46 17 LEU H 17 LEU QD2 5.58 17 LEU H 17 LEU QD1 0.00 17 LEU QB 18 CYS H 3.79 20 GLY H 20 GLY QA 2.49 20 GLY QA 38 GLN H 3.62 21 LYS H 21 LYS QG 4.02 22 TYR H 22 TYR QB 3.09 23 GLY H 23 GLY QA 2.45 23 GLY H 38 GLN QE2 3.35 23 GLY QA 24 PHE H 3.09 24 PHE H 24 PHE QB 2.98 26 GLY H 26 GLY QA 2.56 26 GLY QA 27 SER H 2.44 27 SER H 27 SER QB 3.06 27 SER QB 28 GLY H 2.81 28 GLY H 28 GLY QA 2.49 31 TYR H 31 TYR QB 2.96 31 TYR QB 32 CYS H 3.04 32 CYS H 32 CYS QB 2.61 32 CYS QB 33 GLY H 3.20 33 GLY QA 34 ALA H 2.45 36 SER H 36 SER QB 2.81 43 GLY QA 44 CYS H 2.52 44 CYS H 44 CYS QB 2.84
Contact the webmaster for help, if required. Wednesday, May 29, 2024 11:07:15 AM GMT (wattos1)