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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374266 |
1edp   |
2262 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 GLU H 11 CYS H 2.93 11 CYS H 12 VAL H 3.03 12 VAL H 13 TYR H 3.04 13 TYR H 14 PHE H 3.19 14 PHE H 15 CYS H 3.04 11 CYS HA 12 VAL H 3.63 12 VAL HA 15 CYS H 3.80 9 LYS HA 12 VAL HB 2.75 9 LYS HA 12 VAL H 3.70 6 LEU HA 9 LYS H 9.40 14 PHE H 12 VAL HA 4.90 11 CYS H 8 ASP QB 7.30 10 GLU HA 13 TYR QB 3.65 2 SER HA 5 SER QB 12.80 3 CYS HA 6 LEU QB 12.80 4 SER HA 7 MET QB 12.60 5 SER HA 8 ASP QB 12.60 6 LEU HA 9 LYS QB 9.80 7 MET HA 10 GLU QB 13.05 1 CYS HA 2 SER H 2.56 10 GLU HA 13 TYR H 3.75 12 VAL HA 12 VAL HB 3.10 13 TYR QD 14 PHE H 3.60 12 VAL HA 17 LEU H 3.82 12 VAL HA 16 HIS H 7.10 8 ASP QB 9 LYS H 6.70 7 MET QB 8 ASP H 3.00 7 MET H 8 ASP H 3.16 8 ASP H 9 LYS H 4.40 5 SER QB 7 MET H 4.20 6 LEU H 7 MET H 3.80 15 CYS HA 16 HIS H 3.80 3 CYS HA 4 SER H 3.00 12 VAL HA 13 TYR H 3.75 5 SER HA 6 LEU H 2.90 12 VAL HB 13 TYR H 3.05 9 LYS HA 10 GLU H 3.70 9 LYS HA 12 VAL H 3.75 15 CYS H 16 HIS H 3.05 12 VAL HA 15 CYS QB 6.35 7 MET H 6 LEU QB 6.55 5 SER H 6 LEU H 4.35 9 LYS H 10 GLU H 3.40 13 TYR HA 14 PHE H 3.60 9 LYS HA 13 TYR H 5.50 14 PHE H 10 GLU HA 5.10 15 CYS H 15 CYS QB 3.06 11 CYS H 10 GLU QB 3.50 10 GLU HA 13 TYR QD 3.75 17 LEU H 12 VAL HB 5.30 11 CYS HA 14 PHE H 4.80 11 CYS HA 13 TYR QB 8.80 7 MET HA 10 GLU H 7.10 9 LYS HA 11 CYS H 8.10 14 PHE HA 16 HIS H 7.10 14 PHE HA 17 LEU H 7.10 13 TYR HA 16 HIS H 3.88 14 PHE QB 15 CYS H 3.20 13 TYR QB 14 PHE H 3.00 15 CYS H 14 PHE QD 4.25 14 PHE HA 15 CYS H 3.58 11 CYS HA 12 VAL H 3.47 6 LEU HA 7 MET H 3.45 16 HIS HA 17 LEU H 3.15 5 SER H 3 CYS QB 5.04 3 CYS QB 3 CYS H 3.45 3 CYS H 6 LEU QQD 4.00 6 LEU HA 12 VAL QG2 3.40 6 LEU H 12 VAL QG2 9.10 6 LEU H 12 VAL QG1 8.90 9 LYS HA 12 VAL QG2 3.25 9 LYS H 12 VAL QG1 9.00 9 LYS H 12 VAL QG2 9.10 12 VAL H 12 VAL QG2 2.85 12 VAL HA 12 VAL QG1 3.43 12 VAL HA 12 VAL QG2 2.87 16 HIS H 12 VAL QG2 9.80 13 TYR H 12 VAL QG1 3.65 13 TYR H 12 VAL QG2 4.25 16 HIS HD2 12 VAL QG2 10.00 16 HIS HD2 12 VAL QG1 6.10 13 TYR HA 12 VAL QG2 7.10 14 PHE QB 17 LEU QQD 13.00 15 CYS QB 17 LEU H 13.00 1 CYS QB 14 PHE QD 13.00 1 CYS QB 14 PHE QE 13.00 5 SER H 6 LEU QQD 10.00 16 HIS HE1 12 VAL QG2 13.00 1 CYS HA 17 LEU HA 13.00 1 CYS HA 14 PHE QD 13.00 1 CYS HA 14 PHE QE 13.00 2 SER QB 16 HIS HD2 13.00 2 SER QB 12 VAL QG2 13.00 2 SER H 17 LEU HA 13.00 3 CYS HB3 6 LEU QQD 13.00 3 CYS HB2 6 LEU QQD 13.00 3 CYS HB3 12 VAL QG2 13.00 3 CYS HB2 12 VAL QG2 13.00 3 CYS QB 5 SER H 7.00 16 HIS H 13 TYR QB 8.20 17 LEU H 13 TYR QB 8.25 15 CYS QB 16 HIS H 6.40 11 CYS QB 5 SER H 3.90 9 LYS QE 7 MET HA 4.45 8 ASP HA 9 LYS H 2.75 3 CYS QB 3 CYS H 2.85 8 ASP QB 9 LYS H 7.10 7 MET QB 8 ASP H 2.70 8 ASP QB 11 CYS H 4.20 5 SER HA 7 MET H 7.10 10 GLU HA 12 VAL H 6.90 5 SER QB 8 ASP H 3.75 6 LEU HA 6 LEU QQD 2.95 6 LEU HA 12 VAL QG1 8.00 9 LYS HA 12 VAL QG1 4.40 10 GLU H 12 VAL QG1 9.10 10 GLU H 12 VAL QG2 9.60 14 PHE HA 12 VAL QG2 8.90 13 TYR HA 12 VAL QG2 6.75 13 TYR HA 12 VAL QG1 8.50 12 VAL H 12 VAL QG1 4.20 6 LEU H 6 LEU QQD 4.10 2 SER HA 6 LEU QQD 5.10 16 HIS H 12 VAL QG1 9.10 8 ASP QB 10 GLU H 6.70 16 HIS H 12 VAL QG1 9.50 16 HIS HA 12 VAL QG1 9.50 16 HIS QB 12 VAL QG1 9.50 10 GLU H 12 VAL H 10.00 13 TYR H 17 LEU QB 13.00 16 HIS HD2 17 LEU H 13.00 2 SER HA 6 LEU QQD 7.10 2 SER HA 16 HIS QB 13.00 2 SER HA 16 HIS HD2 13.00 2 SER HA 15 CYS QB 13.00 2 SER QB 4 SER H 10.00 3 CYS H 16 HIS HD2 13.00 3 CYS H 12 VAL QG2 13.00 5 SER HA 6 LEU QQD 10.00 5 SER H 11 CYS QB 13.00 13 TYR HA 16 HIS HD2 10.00 16 HIS H 17 LEU QB 4.60 13 TYR QD 13 TYR HA 3.25 13 TYR QD 13 TYR H 3.55 13 TYR QD 13 TYR QB 3.00 14 PHE QD 14 PHE H 3.45 14 PHE QD 14 PHE HA 3.25 14 PHE QD 14 PHE QB 3.08 14 PHE QD 11 CYS HA 4.80
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