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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483054 |
1uwo   |
5377 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
76 PHE QB 77 VAL H 4.79 79 MET QB 80 VAL H 4.55 84 CYS QB 85 HIS H 4.79 10 LEU HA 11 ILE H 4.29 10 LEU QB 11 ILE H 4.65 69 ASP HA 70 PHE H 2.97 13 VAL HB 14 PHE H 4.30 55 LYS HA 56 VAL H 4.91 55 LYS QB 56 VAL H 4.29 70 PHE HA 71 GLN H 3.91 70 PHE HB2 71 GLN H 3.87 70 PHE HB3 71 GLN H 3.95 35 LEU QB 36 ILE H 4.55 40 LEU HA 41 SER H 4.30 47 ILE HA 48 LYS H 5.30 52 VAL HA 53 VAL H 4.53 52 VAL HB 53 VAL H 5.05 59 THR HA 60 LEU H 5.26 59 THR HB 60 LEU H 4.45 87 PHE HA 88 PHE H 4.67 87 PHE QB 88 PHE H 4.75 90 HIS HA 91 GLU H 4.59 15 HIS HA 16 GLN H 4.33 71 GLN HA 72 GLU H 4.29 71 GLN QB 72 GLU H 2.67 88 PHE HA 89 GLU H 4.63 88 PHE QB 89 GLU H 4.26 89 GLU HA 90 HIS H 4.05 48 LYS HA 49 GLU QG 5.54 48 LYS HA 49 GLU H 3.63 48 LYS HG2 49 GLU QG 5.33 27 LEU HA 28 LYS H 4.13 34 GLU QB 35 LEU H 4.23 49 GLU QB 50 GLN H 5.74 49 GLU QG 50 GLN H 6.00 6 ALA HA 7 MET H 4.27 6 ALA QB 7 MET H 4.71 56 VAL HA 57 MET H 4.87 56 VAL HB 57 MET H 4.41 11 ILE HB 12 ASP H 4.50 28 LYS HA 29 LYS H 4.29 28 LYS QD 29 LYS H 5.83 33 LYS HA 34 GLU H 4.47 33 LYS QB 34 GLU H 4.13 36 ILE HA 37 ASN H 5.74 41 SER HA 42 HIS H 4.05 45 GLU QB 46 GLU H 4.52 61 ASP HA 62 ASN H 4.59 61 ASP HB2 62 ASN H 4.63 58 GLU HA 59 THR H 4.50 80 VAL HB 81 THR QG2 6.00 80 VAL HB 81 THR H 4.25 38 ASN QB 39 GLU H 4.21 39 GLU QB 40 LEU H 4.59 63 ASP HA 64 GLY H 5.30 63 ASP HB2 64 GLY H 4.23 17 TYR HA 18 SER H 4.59 51 GLU HA 52 VAL H 4.67 51 GLU QB 52 VAL H 5.92 51 GLU QG 52 VAL H 6.00 72 GLU QB 73 PHE H 4.55 72 GLU QG 73 PHE H 6.00 72 GLU QG 71 GLN H 6.00 21 GLU HA 22 GLY H 4.50 21 GLU QB 22 GLY H 6.00 2 GLU HB3 3 LEU H 3.98 2 GLU HB2 3 LEU H 4.49 31 GLU QB 32 LEU H 4.71 60 LEU HA 61 ASP H 4.71 14 PHE HA 15 HIS H 5.21 53 VAL HA 54 ASP H 3.98 54 ASP HA 55 LYS H 4.41 9 ALA HA 10 LEU H 5.13 81 THR HA 82 THR H 4.53 81 THR HB 82 THR H 4.16 3 LEU H 4 GLU H 4.25 3 LEU H 2 GLU HA 3.50 4 GLU H 5 LYS H 4.12 5 LYS H 6 ALA H 4.13 5 LYS H 4 GLU HA 4.45 6 ALA H 7 MET H 4.08 10 LEU H 11 ILE H 4.80 11 ILE H 12 ASP H 3.71 12 ASP H 13 VAL H 3.78 13 VAL H 14 PHE H 3.77 14 PHE H 13 VAL HA 4.80 14 PHE H 15 HIS H 3.93 15 HIS H 16 GLN H 4.00 16 GLN H 15 HIS HD2 4.24 16 GLN H 15 HIS HD1 0.00 17 TYR H 16 GLN QB 4.50 17 TYR H 18 SER H 3.92 17 TYR H 16 GLN HA 5.44 18 SER H 19 GLY H 3.53 18 SER H 17 TYR QB 4.00 19 GLY H 20 ARG H 3.85 19 GLY H 18 SER HB2 4.56 19 GLY H 18 SER HA 4.67 20 ARG H 21 GLU H 3.90 20 ARG H 21 GLU QG 4.68 21 GLU H 20 ARG HA 4.34 21 GLU H 22 GLY H 3.63 26 LYS H 25 HIS HA 4.16 26 LYS H 27 LEU H 3.38 27 LEU H 26 LYS HA 3.89 27 LEU H 26 LYS QB 4.54 28 LYS H 27 LEU QB 5.41 29 LYS H 28 LYS QB 4.02 30 SER H 31 GLU H 5.40 30 SER H 29 LYS HA 2.90 31 GLU H 30 SER QB 5.34 31 GLU H 32 LEU H 5.04 31 GLU H 30 SER HA 6.00 32 LEU H 31 GLU HA 4.24 32 LEU H 33 LYS H 3.60 33 LYS H 32 LEU HA 3.37 33 LYS H 32 LEU QB 3.83 34 GLU H 35 LEU H 4.08 35 LEU H 36 ILE H 3.65 35 LEU H 34 GLU HA 4.72 36 ILE H 37 ASN H 3.56 36 ILE H 35 LEU HA 4.34 38 ASN H 37 ASN HA 4.78 39 GLU H 38 ASN H 3.50 39 GLU H 40 LEU H 3.46 39 GLU H 38 ASN HA 4.33 40 LEU H 39 GLU HA 4.44 40 LEU H 41 SER H 3.38 41 SER H 42 HIS H 3.56 42 HIS H 43 PHE HA 5.38 42 HIS H 41 SER QB 4.82 42 HIS H 43 PHE H 4.20 43 PHE H 44 LEU H 3.57 43 PHE H 42 HIS HA 5.10 44 LEU H 45 GLU H 3.64 45 GLU H 46 GLU H 5.75 45 GLU H 44 LEU QB 5.70 47 ILE H 48 LYS H 6.00 49 GLU H 50 GLN H 3.58 50 GLN H 49 GLU HA 3.92 52 VAL H 53 VAL H 4.16 54 ASP H 55 LYS H 3.94 55 LYS H 56 VAL H 3.96 56 VAL H 57 MET H 3.83 56 VAL H 57 MET HG3 6.00 57 MET H 56 VAL QQG 5.28 58 GLU H 57 MET HG3 5.33 58 GLU H 57 MET HG2 5.50 58 GLU H 59 THR H 4.04 58 GLU H 57 MET HA 4.32 59 THR H 60 LEU H 3.98 60 LEU H 59 THR QG2 5.45 60 LEU H 59 THR HG1 0.00 61 ASP H 62 ASN H 3.73 62 ASN H 61 ASP HB3 4.62 62 ASN H 63 ASP H 5.48 63 ASP H 64 GLY H 3.50 63 ASP H 62 ASN HA 3.12 64 GLY H 65 ASP H 3.35 65 ASP H 66 GLY H 3.66 66 GLY H 67 GLU H 3.56 67 GLU H 68 CYS H 3.60 68 CYS H 69 ASP H 5.00 69 ASP H 68 CYS HA 3.12 69 ASP H 68 CYS QB 4.92 70 PHE H 69 ASP HB2 3.79 70 PHE H 69 ASP H 5.04 71 GLN H 72 GLU H 4.00 72 GLU H 73 PHE H 3.75 73 PHE H 72 GLU HA 4.55 74 MET H 73 PHE QB 4.00 74 MET H 75 ALA H 3.76 75 ALA H 74 MET HB2 4.21 75 ALA H 74 MET HB3 4.20 75 ALA H 74 MET HA 4.45 75 ALA H 76 PHE H 4.00 77 VAL H 78 ALA H 3.60 77 VAL H 76 PHE HA 4.08 78 ALA H 77 VAL HA 4.62 79 MET H 78 ALA HA 4.88 79 MET H 80 VAL H 3.87 80 VAL H 81 THR H 3.81 80 VAL H 79 MET HA 4.70 81 THR H 82 THR H 4.00 81 THR H 80 VAL HA 4.68 82 THR H 83 ALA H 4.26 83 ALA H 84 CYS H 4.38 84 CYS H 83 ALA HA 4.76 84 CYS H 85 HIS H 3.79 85 HIS H 84 CYS HA 4.13 86 GLU H 87 PHE H 4.17 87 PHE H 86 GLU HB2 4.50 87 PHE H 86 GLU HB3 5.18 87 PHE H 88 PHE H 3.93 87 PHE H 86 GLU HA 4.33 89 GLU H 88 PHE QD 4.87 90 HIS H 89 GLU HB2 4.48 90 HIS H 89 GLU HB3 4.56 91 GLU H 90 HIS QB 5.92 32 LEU H 33 LYS QD 6.00 43 PHE H 42 HIS QB 6.00 67 GLU H 68 CYS HG 6.00 68 CYS H 69 ASP HA 6.00 71 GLN H 70 PHE H 6.00 73 PHE H 74 MET H 6.00 226 PHE QB 227 VAL H 4.79 229 MET QB 230 VAL H 4.55 234 CYS QB 235 HIS H 4.79 160 LEU HA 161 ILE H 4.29 160 LEU QB 161 ILE H 4.65 219 ASP HA 220 PHE H 2.97 163 VAL HB 164 PHE H 4.30 205 LYS HA 206 VAL H 4.91 205 LYS QB 206 VAL H 4.29 220 PHE HA 221 GLN H 3.91 220 PHE HB2 221 GLN H 3.87 220 PHE HB3 221 GLN H 3.95 185 LEU QB 186 ILE H 4.55 190 LEU HA 191 SER H 4.30 197 ILE HA 198 LYS H 5.30 202 VAL HA 203 VAL H 4.53 202 VAL HB 203 VAL H 5.05 209 THR HA 210 LEU H 5.26 209 THR HB 210 LEU H 4.45 237 PHE HA 238 PHE H 4.67 237 PHE QB 238 PHE H 4.75 240 HIS HA 241 GLU H 4.59 165 HIS HA 166 GLN H 4.33 221 GLN HA 222 GLU H 4.29 221 GLN QB 222 GLU H 2.67 238 PHE HA 239 GLU H 4.63 238 PHE QB 239 GLU H 4.26 239 GLU HA 240 HIS H 4.05 198 LYS HA 199 GLU QG 5.54 198 LYS HA 199 GLU H 3.63 198 LYS HG2 199 GLU QG 5.33 177 LEU HA 178 LYS H 4.13 184 GLU QB 185 LEU H 4.23 199 GLU QB 200 GLN H 5.74 199 GLU QG 200 GLN H 6.00 156 ALA HA 157 MET H 4.27 156 ALA QB 157 MET H 4.71 206 VAL HA 207 MET H 4.87 206 VAL HB 207 MET H 4.41 161 ILE HB 162 ASP H 4.50 178 LYS HA 179 LYS H 4.29 178 LYS QD 179 LYS H 5.83 183 LYS HA 184 GLU H 4.47 183 LYS QB 184 GLU H 4.13 186 ILE HA 187 ASN H 5.74 191 SER HA 192 HIS H 4.05 195 GLU QB 196 GLU H 4.52 211 ASP HA 212 ASN H 4.59 211 ASP HB2 212 ASN H 4.63 208 GLU HA 209 THR H 4.50 230 VAL HB 231 THR QG2 6.00 230 VAL HB 231 THR H 4.25 188 ASN QB 189 GLU H 4.21 189 GLU QB 190 LEU H 4.59 213 ASP HA 214 GLY H 5.30 213 ASP HB2 214 GLY H 4.23 167 TYR HA 168 SER H 4.59 201 GLU HA 202 VAL H 4.67 201 GLU QB 202 VAL H 5.92 201 GLU QG 202 VAL H 6.00 222 GLU QB 223 PHE H 4.55 222 GLU QG 223 PHE H 6.00 222 GLU QG 221 GLN H 6.00 171 GLU HA 172 GLY H 4.50 171 GLU QB 172 GLY H 6.00 152 GLU HB3 153 LEU H 3.98 152 GLU HB2 153 LEU H 4.49 181 GLU QB 182 LEU H 4.71 210 LEU HA 211 ASP H 4.71 164 PHE HA 165 HIS H 5.21 203 VAL HA 204 ASP H 3.98 204 ASP HA 205 LYS H 4.41 159 ALA HA 160 LEU H 5.13 231 THR HA 232 THR H 4.53 231 THR HB 232 THR H 4.16 153 LEU H 154 GLU H 4.25 153 LEU H 152 GLU HA 3.50 154 GLU H 155 LYS H 4.12 155 LYS H 156 ALA H 4.13 155 LYS H 154 GLU HA 4.45 156 ALA H 157 MET H 4.08 160 LEU H 161 ILE H 4.80 161 ILE H 162 ASP H 3.71 162 ASP H 163 VAL H 3.78 163 VAL H 164 PHE H 3.77 164 PHE H 163 VAL HA 4.80 164 PHE H 165 HIS H 3.93 165 HIS H 166 GLN H 4.00 166 GLN H 165 HIS HD2 4.24 166 GLN H 165 HIS HD1 0.00 167 TYR H 166 GLN QB 4.50 167 TYR H 168 SER H 3.92 167 TYR H 166 GLN HA 5.44 168 SER H 169 GLY H 3.53 168 SER H 167 TYR QB 4.00 169 GLY H 170 ARG H 3.85 169 GLY H 168 SER HB2 4.56 169 GLY H 168 SER HA 4.67 170 ARG H 171 GLU H 3.90 170 ARG H 171 GLU QG 4.68 171 GLU H 170 ARG HA 4.34 171 GLU H 172 GLY H 3.63 176 LYS H 175 HIS HA 4.16 176 LYS H 177 LEU H 3.38 177 LEU H 176 LYS HA 3.89 177 LEU H 176 LYS QB 4.54 178 LYS H 177 LEU QB 5.41 179 LYS H 178 LYS QB 4.02 180 SER H 181 GLU H 5.40 180 SER H 179 LYS HA 2.90 181 GLU H 180 SER QB 5.34 181 GLU H 182 LEU H 5.04 181 GLU H 180 SER HA 6.00 182 LEU H 181 GLU HA 4.24 182 LEU H 183 LYS H 3.60 183 LYS H 182 LEU HA 3.37 183 LYS H 182 LEU QB 3.83 184 GLU H 185 LEU H 4.08 185 LEU H 186 ILE H 3.65 185 LEU H 184 GLU HA 4.72 186 ILE H 187 ASN H 3.56 186 ILE H 185 LEU HA 4.34 188 ASN H 187 ASN HA 4.78 189 GLU H 188 ASN H 3.50 189 GLU H 190 LEU H 3.46 189 GLU H 188 ASN HA 4.33 190 LEU H 189 GLU HA 4.44 190 LEU H 191 SER H 3.38 191 SER H 192 HIS H 3.56 192 HIS H 193 PHE HA 5.38 192 HIS H 191 SER QB 4.82 192 HIS H 193 PHE H 4.20 193 PHE H 194 LEU H 3.57 193 PHE H 192 HIS HA 5.10 194 LEU H 195 GLU H 3.64 195 GLU H 196 GLU H 5.75 195 GLU H 194 LEU QB 5.70 197 ILE H 198 LYS H 6.00 199 GLU H 200 GLN H 3.58 200 GLN H 199 GLU HA 3.92 202 VAL H 203 VAL H 4.16 204 ASP H 205 LYS H 3.94 205 LYS H 206 VAL H 3.96 206 VAL H 207 MET H 3.83 206 VAL H 207 MET HG3 6.00 207 MET H 206 VAL QQG 5.28 208 GLU H 207 MET HG3 5.33 208 GLU H 207 MET HG2 5.50 208 GLU H 209 THR H 4.04 208 GLU H 207 MET HA 4.32 209 THR H 210 LEU H 3.98 210 LEU H 209 THR QG2 5.45 210 LEU H 209 THR HG1 0.00 211 ASP H 212 ASN H 3.73 212 ASN H 211 ASP HB3 4.62 212 ASN H 213 ASP H 5.48 213 ASP H 214 GLY H 3.50 213 ASP H 212 ASN HA 3.12 214 GLY H 215 ASP H 3.35 215 ASP H 216 GLY H 3.66 216 GLY H 217 GLU H 3.56 217 GLU H 218 CYS H 3.60 218 CYS H 219 ASP H 5.00 219 ASP H 218 CYS HA 3.12 219 ASP H 218 CYS QB 4.92 220 PHE H 219 ASP HB2 3.79 220 PHE H 219 ASP H 5.04 221 GLN H 222 GLU H 4.00 222 GLU H 223 PHE H 3.75 223 PHE H 222 GLU HA 4.55 224 MET H 223 PHE QB 4.00 224 MET H 225 ALA H 3.76 225 ALA H 224 MET HB2 4.21 225 ALA H 224 MET HB3 4.20 225 ALA H 224 MET HA 4.45 225 ALA H 226 PHE H 4.00 227 VAL H 228 ALA H 3.60 227 VAL H 226 PHE HA 4.08 228 ALA H 227 VAL HA 4.62 229 MET H 228 ALA HA 4.88 229 MET H 230 VAL H 3.87 230 VAL H 231 THR H 3.81 230 VAL H 229 MET HA 4.70 231 THR H 232 THR H 4.00 231 THR H 230 VAL HA 4.68 232 THR H 233 ALA H 4.26 233 ALA H 234 CYS H 4.38 234 CYS H 233 ALA HA 4.76 234 CYS H 235 HIS H 3.79 235 HIS H 234 CYS HA 4.13 236 GLU H 237 PHE H 4.17 237 PHE H 236 GLU HB2 4.50 237 PHE H 236 GLU HB3 5.18 237 PHE H 238 PHE H 3.93 237 PHE H 236 GLU HA 4.33 239 GLU H 238 PHE QD 4.87 240 HIS H 239 GLU HB2 4.48 240 HIS H 239 GLU HB3 4.56 241 GLU H 240 HIS QB 5.92 182 LEU H 183 LYS QD 6.00 193 PHE H 192 HIS QB 6.00 217 GLU H 218 CYS HG 6.00 218 CYS H 219 ASP HA 6.00 221 GLN H 220 PHE H 6.00 223 PHE H 224 MET H 6.00
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