NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
393392 | 1qmw | 4503 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ILE HA 1 ILE HB 2.74 1 ILE HA 1 ILE QG2 3.58 1 ILE HA 2 CYS H 2.65 1 ILE HA 2 CYS QB 6.38 1 ILE HA 12 SER H 5.50 1 ILE HA 12 SER HB2 2.40 1 ILE HA 12 SER HB3 2.40 1 ILE HB 1 ILE QG1 2.65 1 ILE HB 2 CYS H 2.91 1 ILE HB 12 SER QB 3.40 1 ILE QG2 1 ILE QD1 4.46 1 ILE QG2 12 SER QB 4.31 1 ILE QG2 13 CYS QB 6.63 1 ILE QD1 13 CYS QB 6.42 2 CYS H 2 CYS QB 3.67 2 CYS H 12 SER H 2.90 2 CYS H 12 SER QB 3.59 2 CYS HA 2 CYS QB 2.62 2 CYS HA 3 CYS H 2.71 2 CYS HB2 12 SER H 5.50 2 CYS HB3 12 SER H 5.50 2 CYS QB 7 CYS QB 7.25 2 CYS QB 11 TYR HA 5.05 2 CYS QB 11 TYR QB 7.25 3 CYS H 3 CYS HB2 3.33 3 CYS H 3 CYS HB3 3.33 3 CYS H 3 CYS QB 3.13 3 CYS H 4 ASN H 3.55 3 CYS HA 4 ASN H 2.65 3 CYS HA 11 TYR QD 6.96 3 CYS HA 11 TYR QE 5.31 3 CYS HA 12 SER H 3.61 3 CYS HA 13 CYS QB 5.51 3 CYS HB2 4 ASN H 5.50 3 CYS HB3 4 ASN H 5.50 3 CYS QB 4 ASN H 5.07 4 ASN H 5 PRO HA 5.50 4 ASN H 5 PRO HD2 5.50 4 ASN H 5 PRO HD3 5.50 4 ASN H 7 CYS H 5.50 4 ASN H 7 CYS HB2 5.50 4 ASN H 7 CYS HB3 5.50 4 ASN H 8 GLY H 5.50 4 ASN H 11 TYR HA 3.70 4 ASN H 11 TYR QD 7.39 4 ASN H 11 TYR QE 7.07 4 ASN HA 5 PRO QG 5.72 4 ASN HA 5 PRO HD2 3.36 4 ASN HA 5 PRO HD3 3.36 4 ASN HA 5 PRO QD 2.79 4 ASN HA 6 ALA H 4.48 4 ASN HA 11 TYR QE 7.63 4 ASN QB 5 PRO QD 4.56 4 ASN QB 6 ALA H 3.52 4 ASN QB 6 ALA QB 6.23 4 ASN QB 7 CYS H 4.02 4 ASN QB 7 CYS QB 5.64 4 ASN QD2 6 ALA H 6.37 5 PRO HA 8 GLY H 3.70 5 PRO HA 11 TYR QD 6.83 5 PRO HA 11 TYR QE 5.93 5 PRO QB 6 ALA H 4.07 5 PRO HD2 11 TYR QE 7.63 5 PRO HD3 11 TYR QE 7.63 5 PRO QD 6 ALA H 3.43 5 PRO QD 6 ALA QB 6.60 6 ALA H 6 ALA QB 3.43 6 ALA H 7 CYS H 2.55 6 ALA H 7 CYS HA 5.50 7 CYS H 7 CYS HB2 3.64 7 CYS H 7 CYS HB3 3.64 7 CYS H 7 CYS QB 2.96 7 CYS H 8 GLY H 2.74 7 CYS H 8 GLY HA2 5.50 7 CYS H 8 GLY HA3 5.50 7 CYS H 11 TYR H 5.50 7 CYS HA 9 PRO QD 6.38 7 CYS HA 10 LYS QB 3.62 7 CYS HB2 10 LYS H 3.59 7 CYS HB2 11 TYR H 4.20 7 CYS HB2 11 TYR HA 3.17 7 CYS HB2 11 TYR QD 7.64 7 CYS HB2 12 SER H 5.50 7 CYS HB3 10 LYS H 3.59 7 CYS HB3 11 TYR H 4.20 7 CYS HB3 11 TYR HA 3.17 7 CYS HB3 11 TYR QD 7.64 7 CYS HB3 12 SER H 5.50 7 CYS QB 8 GLY H 4.43 7 CYS QB 10 LYS H 3.36 7 CYS QB 10 LYS QB 5.36 7 CYS QB 11 TYR H 3.34 7 CYS QB 11 TYR HA 2.67 7 CYS QB 11 TYR QB 5.61 7 CYS QB 11 TYR QD 7.41 7 CYS QB 12 SER H 5.20 8 GLY H 8 GLY HA2 2.90 8 GLY H 8 GLY HA3 2.90 8 GLY H 8 GLY QA 2.54 8 GLY H 9 PRO QD 6.38 8 GLY H 11 TYR H 5.50 8 GLY H 11 TYR HB2 4.45 8 GLY H 11 TYR HB3 4.45 8 GLY H 11 TYR QB 4.00 8 GLY H 11 TYR QD 6.86 8 GLY HA2 10 LYS H 4.07 8 GLY HA2 11 TYR H 5.50 8 GLY HA3 10 LYS H 4.07 8 GLY HA3 11 TYR H 5.50 8 GLY QA 9 PRO QD 3.14 8 GLY QA 10 LYS H 3.79 9 PRO HA 10 LYS H 3.39 9 PRO HA 11 TYR H 5.50 9 PRO HD2 10 LYS H 4.35 9 PRO HD3 10 LYS H 4.35 9 PRO QD 10 LYS H 3.94 10 LYS H 10 LYS HB2 2.99 10 LYS H 10 LYS HB3 2.99 10 LYS H 10 LYS HG2 5.50 10 LYS H 10 LYS HG3 5.50 10 LYS H 11 TYR H 2.40 10 LYS H 11 TYR HA 4.31 10 LYS HA 10 LYS HG2 3.21 10 LYS HA 10 LYS HG3 3.21 10 LYS HA 10 LYS QG 2.87 10 LYS HA 12 SER H 5.50 10 LYS QB 10 LYS QD 3.64 10 LYS QB 11 TYR H 4.58 11 TYR H 11 TYR HA 2.93 11 TYR H 11 TYR HB2 3.14 11 TYR H 11 TYR HB3 3.14 11 TYR H 11 TYR QB 2.65 11 TYR H 11 TYR QE 7.63 11 TYR H 12 SER H 5.50 11 TYR HA 11 TYR HB2 2.99 11 TYR HA 11 TYR HB3 2.99 11 TYR HA 12 SER H 2.55 11 TYR HB2 12 SER H 5.50 11 TYR HB3 12 SER H 5.50 11 TYR QD 12 SER H 4.54 11 TYR QD 12 SER HA 6.99 11 TYR QD 13 CYS H 6.52 11 TYR QD 13 CYS HA 7.64 11 TYR QD 13 CYS QB 7.40 11 TYR QE 13 CYS H 7.63 11 TYR QE 13 CYS QB 5.44 12 SER H 12 SER HB2 4.07 12 SER H 12 SER HB3 4.07 12 SER H 12 SER QB 3.63 12 SER H 13 CYS H 3.64 12 SER H 13 CYS HA 5.50 12 SER H 13 CYS QB 6.38 12 SER HA 13 CYS H 2.46 12 SER HB2 13 CYS H 5.50 12 SER HB3 13 CYS H 5.50 13 CYS H 13 CYS HB2 3.45 13 CYS H 13 CYS HB3 3.45 13 CYS H 13 CYS QB 3.00
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