NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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399855 |
1ugl   |
5848 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
6 CYS HA 6 CYS H 5.00 6 CYS QB 6 CYS H 5.60 7 THR HA 7 THR HB 5.00 7 THR HA 7 THR QG2 5.60 7 THR HA 7 THR H 3.00 7 THR HA 8 ARG H 3.00 7 THR HB 7 THR QG2 6.00 7 THR HB 7 THR H 5.00 7 THR HB 8 ARG H 5.00 8 ARG HA 8 ARG QB 6.00 8 ARG HA 8 ARG QD 6.00 8 ARG HA 8 ARG QG 6.00 8 ARG HA 8 ARG H 5.00 8 ARG HA 9 GLY H 3.00 8 ARG QB 8 ARG H 5.60 8 ARG QB 9 GLY H 6.00 8 ARG QD 8 ARG H 6.00 8 ARG QG 8 ARG H 4.00 8 ARG QG 9 GLY H 6.00 9 GLY QA 7 THR QG2 7.00 9 GLY QA 9 GLY H 4.00 9 GLY QA 10 PHE H 6.00 9 GLY QA 11 ARG QD 7.00 10 PHE HA 10 PHE QB 6.00 10 PHE HA 10 PHE QD 7.00 10 PHE HA 10 PHE H 5.00 10 PHE HA 11 ARG H 3.00 10 PHE QB 10 PHE QD 8.40 10 PHE QB 10 PHE H 5.60 10 PHE QB 11 ARG H 6.00 10 PHE QD 10 PHE H 7.40 11 ARG HA 11 ARG QD 6.00 11 ARG HA 11 ARG H 5.00 11 ARG HA 12 LYS H 3.00 11 ARG HA 44 SER QB 4.00 11 ARG QB 11 ARG H 5.60 11 ARG QD 8 ARG QG 7.00 11 ARG QD 42 THR QG2 7.00 11 ARG QG 11 ARG H 6.00 12 LYS HA 12 LYS QB 6.00 12 LYS HA 12 LYS QD 6.00 12 LYS HA 12 LYS QG 6.00 12 LYS HA 12 LYS H 5.00 12 LYS HA 13 LEU H 3.00 12 LYS QB 12 LYS H 5.60 12 LYS QB 13 LEU H 6.00 12 LYS QD 7 THR H 6.00 12 LYS QD 10 PHE QD 8.40 12 LYS QD 12 LYS H 6.00 12 LYS QD 13 LEU H 6.00 12 LYS QE 8 ARG H 6.00 12 LYS QE 12 LYS QD 7.00 12 LYS QG 7 THR H 6.00 12 LYS QG 12 LYS H 6.00 12 LYS QG 13 LEU H 6.00 12 LYS H 43 HIS H 5.00 13 LEU HA 13 LEU QB 6.00 13 LEU HA 13 LEU QD1 7.40 13 LEU HA 13 LEU QD2 7.40 13 LEU HA 13 LEU HG 5.00 13 LEU HA 13 LEU H 3.00 13 LEU HA 14 GLY H 3.00 13 LEU HA 42 THR HA 5.00 13 LEU HA 42 THR QG2 6.00 13 LEU QB 13 LEU H 3.60 13 LEU QD1 13 LEU H 7.40 13 LEU QD1 14 GLY H 7.40 13 LEU QD2 13 LEU H 7.40 13 LEU QD2 14 GLY H 7.40 13 LEU HG 13 LEU H 3.00 14 GLY QA 14 GLY H 4.00 14 GLY H 42 THR HA 5.00 15 LYS HA 15 LYS QB 6.00 15 LYS HA 15 LYS QD 6.00 15 LYS HA 15 LYS QE 6.00 15 LYS HA 15 LYS QG 6.00 15 LYS HA 15 LYS H 5.00 15 LYS HA 43 HIS QB 6.00 15 LYS HA 43 HIS HE1 3.00 15 LYS QB 15 LYS H 3.60 15 LYS QB 43 HIS HE1 6.00 15 LYS QE 15 LYS QB 5.00 15 LYS QG 15 LYS H 6.00 15 LYS QG 43 HIS HE1 6.00 17 THR HB 20 GLU QB 6.00 17 THR HB 20 GLU QG 6.00 17 THR HB 43 HIS HD2 5.00 17 THR HB 43 HIS HE1 5.00 17 THR QG2 17 THR H 6.00 17 THR H 20 GLU H 5.00 18 THR HB 18 THR QG2 6.00 18 THR HB 18 THR H 5.00 18 THR HB 19 LEU H 5.00 18 THR QG2 18 THR H 6.00 18 THR QG2 19 LEU H 6.00 18 THR QG2 20 GLU HA 6.00 19 LEU HA 19 LEU QD1 7.40 19 LEU HA 19 LEU QD2 7.40 19 LEU HA 19 LEU HG 5.00 19 LEU HA 19 LEU H 3.00 19 LEU HA 22 GLU H 5.00 19 LEU QD1 19 LEU H 7.40 19 LEU QD2 19 LEU H 7.40 19 LEU QD2 20 GLU H 7.40 19 LEU H 18 THR H 5.00 19 LEU H 20 GLU H 3.00 20 GLU HA 20 GLU QB 6.00 20 GLU HA 20 GLU QG 6.00 20 GLU HA 20 GLU H 5.00 20 GLU HA 21 GLU H 5.00 20 GLU HA 23 LYS HA 5.00 20 GLU HA 23 LYS H 5.00 20 GLU HA 24 CYS H 5.00 20 GLU QB 17 THR H 6.00 20 GLU QB 20 GLU H 3.60 20 GLU QB 21 GLU H 6.00 20 GLU QB 43 HIS HD2 6.00 20 GLU QG 17 THR H 6.00 20 GLU QG 20 GLU H 4.00 20 GLU QG 21 GLU H 6.00 20 GLU H 21 GLU H 3.00 21 GLU HA 21 GLU QB 6.00 21 GLU HA 21 GLU QG 4.00 21 GLU HA 21 GLU H 5.00 21 GLU HA 22 GLU H 5.00 21 GLU HA 24 CYS QB 6.00 21 GLU HA 24 CYS H 5.00 21 GLU HA 35 CYS QB 6.00 21 GLU HA 35 CYS H 5.00 21 GLU QB 21 GLU H 5.60 21 GLU QG 21 GLU H 4.00 21 GLU QG 22 GLU HA 6.00 21 GLU QG 22 GLU H 4.00 21 GLU QG 35 CYS QB 7.00 21 GLU QG 35 CYS H 6.00 21 GLU QG 18 THR QG2 7.00 21 GLU H 22 GLU H 3.00 22 GLU HA 22 GLU QB 4.00 22 GLU HA 22 GLU QG 6.00 22 GLU HA 22 GLU H 3.00 22 GLU HA 26 THR QG2 6.00 22 GLU QB 22 GLU H 3.60 22 GLU QB 23 LYS H 6.00 22 GLU QB 18 THR QG2 7.00 22 GLU QB 26 THR QG2 7.00 22 GLU QG 18 THR QG2 7.00 22 GLU QG 22 GLU H 6.00 22 GLU QG 26 THR QG2 7.00 22 GLU H 23 LYS H 3.00 23 LYS HA 23 LYS QB 4.00 23 LYS HA 23 LYS QD 6.00 23 LYS HA 23 LYS QE 6.00 23 LYS HA 23 LYS QG 6.00 23 LYS HA 23 LYS H 3.00 23 LYS HA 25 LYS H 5.00 23 LYS HA 26 THR H 5.00 23 LYS HA 27 LEU H 5.00 23 LYS QB 23 LYS H 3.60 23 LYS QB 24 CYS H 6.00 23 LYS QB 8 ARG QG 7.00 23 LYS QB 19 LEU QD2 8.40 23 LYS QB 27 LEU QD1 8.40 23 LYS QD 23 LYS H 6.00 23 LYS QG 23 LYS H 6.00 23 LYS QG 27 LEU QD1 8.40 23 LYS QG 27 LEU QD2 8.40 23 LYS H 24 CYS H 3.00 24 CYS HA 23 LYS QE 6.00 24 CYS HA 24 CYS QB 6.00 24 CYS HA 24 CYS H 5.00 24 CYS HA 25 LYS H 5.00 24 CYS QB 24 CYS H 3.60 24 CYS QB 25 LYS H 6.00 24 CYS H 25 LYS H 3.00 25 LYS HA 25 LYS QB 6.00 25 LYS HA 25 LYS QD 6.00 25 LYS HA 25 LYS QE 6.00 25 LYS HA 25 LYS QG 6.00 25 LYS HA 25 LYS H 5.00 25 LYS HA 29 PRO QB 6.00 25 LYS HA 33 CYS QB 6.00 25 LYS QB 19 LEU QD2 8.40 25 LYS QB 25 LYS H 3.60 25 LYS QB 26 THR H 6.00 25 LYS QD 25 LYS H 6.00 25 LYS QG 25 LYS H 6.00 25 LYS H 26 THR H 5.00 25 LYS H 27 LEU H 5.00 26 THR HA 26 THR HB 5.00 26 THR HA 26 THR QG2 5.60 26 THR HA 26 THR H 5.00 26 THR HA 27 LEU H 5.00 26 THR HB 26 THR QG2 6.00 26 THR HB 26 THR H 5.00 26 THR HB 27 LEU H 5.00 26 THR QG2 26 THR H 6.00 26 THR QG2 27 LEU H 6.00 27 LEU HA 27 LEU QB 6.00 27 LEU HA 27 LEU QD1 7.40 27 LEU HA 27 LEU QD2 7.40 27 LEU HA 27 LEU HG 5.00 27 LEU HA 27 LEU H 5.00 27 LEU HA 28 TYR H 5.00 27 LEU QB 27 LEU H 5.60 27 LEU QB 28 TYR H 6.00 27 LEU QD1 27 LEU H 7.40 27 LEU QD2 27 LEU H 7.40 27 LEU HG 27 LEU H 5.00 27 LEU HG 28 TYR H 5.00 27 LEU H 26 THR H 5.00 27 LEU H 28 TYR H 5.00 28 TYR HA 28 TYR QB 6.00 28 TYR HA 28 TYR H 5.00 28 TYR HA 29 PRO QD 4.00 28 TYR QB 27 LEU H 6.00 28 TYR QB 28 TYR H 5.60 28 TYR QB 7 THR H 6.00 29 PRO QD 29 PRO QB 7.00 29 PRO QD 29 PRO QG 7.00 29 PRO QD 30 ARG H 6.00 29 PRO QD 28 TYR H 6.00 29 PRO QG 30 ARG H 6.00 30 ARG HA 30 ARG QB 4.00 30 ARG HA 30 ARG QD 6.00 30 ARG HA 30 ARG QG 6.00 30 ARG HA 30 ARG H 5.00 30 ARG HA 31 GLY H 3.00 30 ARG QB 30 ARG H 5.60 30 ARG QB 34 THR HB 6.00 30 ARG QG 30 ARG H 6.00 30 ARG QG 31 GLY H 6.00 30 ARG QG 48 LYS H 6.00 30 ARG H 31 GLY H 5.00 31 GLY QA 31 GLY H 4.00 31 GLY QA 32 GLN H 6.00 31 GLY H 32 GLN H 3.00 32 GLN HA 32 GLN QB 6.00 32 GLN HA 32 GLN QG 6.00 32 GLN HA 32 GLN H 3.00 32 GLN HA 33 CYS H 3.00 32 GLN QB 32 GLN HE21 6.00 32 GLN QB 32 GLN H 5.60 32 GLN QB 33 CYS H 6.00 32 GLN QB 48 LYS H 6.00 32 GLN QB 49 SER H 6.00 32 GLN QG 32 GLN HE22 6.00 32 GLN QG 32 GLN H 4.00 32 GLN H 33 CYS H 5.00 33 CYS HA 33 CYS QB 6.00 33 CYS HA 33 CYS H 5.00 33 CYS HA 34 THR H 3.00 33 CYS HA 47 CYS HA 3.00 33 CYS HA 48 LYS H 5.00 33 CYS QB 33 CYS H 5.60 33 CYS QB 34 THR H 6.00 33 CYS QB 46 ASP QB 7.00 33 CYS H 34 THR H 5.00 34 THR HA 34 THR HB 5.00 34 THR HB 34 THR H 5.00 34 THR HB 35 CYS H 5.00 34 THR H 35 CYS H 5.00 35 CYS HA 35 CYS QB 6.00 35 CYS HA 35 CYS H 5.00 35 CYS HA 36 SER H 3.00 35 CYS HA 45 CYS HA 5.00 35 CYS QB 35 CYS H 5.60 36 SER HA 36 SER QB 6.00 36 SER HA 36 SER H 5.00 36 SER HA 37 ASP H 3.00 36 SER QB 36 SER H 5.60 36 SER QB 37 ASP H 6.00 36 SER H 44 SER H 5.00 37 ASP HA 37 ASP QB 6.00 37 ASP HA 37 ASP H 5.00 37 ASP HA 38 SER H 3.00 37 ASP HA 43 HIS HA 5.00 37 ASP HA 43 HIS QB 6.00 37 ASP QB 17 THR H 6.00 37 ASP QB 37 ASP H 3.60 37 ASP QB 38 SER H 6.00 37 ASP QB 43 HIS HE1 6.00 38 SER HA 38 SER QB 6.00 38 SER HA 38 SER H 5.00 38 SER QB 38 SER H 5.60 38 SER QB 39 LYS H 6.00 39 LYS HA 39 LYS H 3.00 40 MET HA 40 MET QB 6.00 40 MET HA 40 MET QG 6.00 40 MET HA 40 MET H 3.00 40 MET QB 40 MET H 5.60 40 MET QG 40 MET H 6.00 41 ASN HA 15 LYS H 3.00 41 ASN HA 41 ASN QB 6.00 41 ASN HA 41 ASN H 3.00 41 ASN HA 42 THR H 5.00 41 ASN QB 41 ASN HD21 6.00 41 ASN QB 41 ASN HD22 6.00 41 ASN QB 41 ASN H 5.60 41 ASN H 42 THR H 5.00 42 THR HA 42 THR HB 5.00 42 THR HA 42 THR QG2 5.60 42 THR HA 42 THR H 5.00 42 THR HA 43 HIS H 5.00 42 THR HB 12 LYS H 5.00 42 THR HB 42 THR QG2 4.00 42 THR HB 43 HIS H 3.00 42 THR QG2 13 LEU H 6.00 42 THR QG2 14 GLY H 6.00 42 THR QG2 42 THR H 6.00 42 THR QG2 43 HIS H 6.00 43 HIS HA 43 HIS QB 4.00 43 HIS HA 43 HIS H 5.00 43 HIS HA 44 SER H 3.00 43 HIS QB 43 HIS HD2 6.00 43 HIS QB 43 HIS HE1 6.00 43 HIS QB 44 SER H 6.00 44 SER HA 43 HIS HD2 5.00 44 SER HA 44 SER QB 4.00 44 SER HA 44 SER H 5.00 44 SER HA 45 CYS H 3.00 44 SER QB 7 THR QG2 7.00 44 SER QB 44 SER H 5.60 44 SER QB 45 CYS H 4.00 44 SER H 43 HIS HD2 5.00 45 CYS HA 36 SER H 5.00 45 CYS HA 45 CYS QB 6.00 45 CYS HA 45 CYS H 5.00 45 CYS HA 46 ASP H 3.00 45 CYS QB 45 CYS H 5.60 46 ASP HA 46 ASP QB 6.00 46 ASP HA 46 ASP H 5.00 46 ASP HA 48 LYS H 3.00 46 ASP QB 34 THR H 6.00 46 ASP QB 46 ASP H 5.60 46 ASP QB 47 CYS H 6.00 46 ASP QB 36 SER QB 7.00 47 CYS HA 34 THR H 5.00 47 CYS HA 47 CYS QB 6.00 47 CYS HA 47 CYS H 3.00 47 CYS QB 47 CYS H 5.60 47 CYS QB 48 LYS H 6.00 47 CYS QB 49 SER H 6.00 47 CYS QB 6 CYS QB 5.00 48 LYS HA 48 LYS QB 4.00 48 LYS HA 48 LYS QG 6.00 48 LYS HA 48 LYS H 5.00 48 LYS HA 49 SER QB 4.00 48 LYS HA 49 SER H 5.00 48 LYS HA 6 CYS H 5.00 48 LYS QB 48 LYS H 5.60 48 LYS QB 49 SER H 6.00 48 LYS QB 6 CYS H 6.00 48 LYS H 47 CYS HA 5.00 49 SER HA 49 SER QB 6.00 49 SER HA 49 SER H 5.00 49 SER QB 49 SER H 5.60 49 SER H 48 LYS H 5.00 6 CYS HA 47 CYS H 5.00 6 CYS HA 6 CYS QB 6.00 6 CYS HA 6 CYS H 5.00 6 CYS QB 6 CYS H 5.60 6 CYS QB 47 CYS H 6.00 6 CYS H 47 CYS H 5.00 42 THR QG2 40 MET QB 5.00 47 CYS H 6 CYS QB 5.00 47 CYS H 45 CYS QB 5.00 30 ARG HA 33 CYS QB 5.00 7 THR QG2 44 SER QB 5.00 23 LYS HG2 44 SER QB 5.00 50 CYS QB 50 CYS H 5.60 14 GLY QA 15 LYS H 5.60 49 SER HA 50 CYS H 5.60 5 ARG HA 5 ARG H 5.60 4 LYS H 5 ARG QB 5.60 4 LYS H 5 ARG QG 5.60 4 LYS HA 4 LYS H 5.60 5 ARG H 4 LYS QB 5.60 5 ARG H 4 LYS QG 5.60 16 CYS HA 16 CYS H 5.60 16 CYS H 16 CYS QB 5.60 12 LYS QD 23 LYS QG 5.60 44 SER QB 10 PHE HA 5.60 4 LYS QG 30 ARG QG 5.60 4 LYS QB 30 ARG QG 5.60 11 ARG QB 23 LYS QD 5.60 11 ARG QD 23 LYS QD 5.60 10 PHE HA 44 SER QB 5.60 5 ARG QG 8 ARG QD 5.60 11 ARG QG 27 LEU QD1 5.60 11 ARG QG 27 LEU QD2 0.00 9 GLY H 7 THR QG2 5.60 10 PHE HA 7 THR QG2 5.60
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