Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
538026 | 2lkp RC | 18003 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 ASP O 19 ALA H 1.80 15 ASP O 19 ALA N 1.80 16 SER O 20 ALA H 1.80 16 SER O 20 ALA N 1.80 17 GLN O 21 GLN H 1.80 17 GLN O 21 GLN N 1.80 18 ALA O 22 VAL H 1.80 18 ALA O 22 VAL N 1.80 19 ALA O 23 ALA H 1.80 19 ALA O 23 ALA N 1.80 20 ALA O 24 SER H 1.80 20 ALA O 24 SER N 1.80 21 GLN O 25 THR H 1.80 21 GLN O 25 THR N 1.80 22 VAL O 26 LEU H 1.80 22 VAL O 26 LEU N 1.80 23 ALA O 27 GLN H 1.80 23 ALA O 27 GLN N 1.80 24 SER O 28 ALA H 1.80 24 SER O 28 ALA N 1.80 25 THR O 29 LEU H 1.80 25 THR O 29 LEU N 1.80 32 PRO O 36 MET H 1.80 32 PRO O 36 MET N 1.80 33 SER O 37 ILE H 1.80 33 SER O 37 ILE N 1.80 34 ARG O 38 LEU H 1.80 34 ARG O 38 LEU N 1.80 35 LEU O 39 THR H 1.80 35 LEU O 39 THR N 1.80 36 MET O 40 GLN H 1.80 36 MET O 40 GLN N 1.80 37 ILE O 41 LEU H 1.80 37 ILE O 41 LEU N 1.80 38 LEU O 42 ARG H 1.80 38 LEU O 42 ARG N 1.80 48 VAL O 52 ALA H 1.80 48 VAL O 52 ALA N 1.80 49 THR O 53 GLU H 1.80 49 THR O 53 GLU N 1.80 50 ASP O 54 ALA H 1.80 50 ASP O 54 ALA N 1.80 59 GLN O 63 SER H 1.80 59 GLN O 63 SER N 1.80 60 SER O 64 HIS H 1.80 60 SER O 64 HIS N 1.80 61 ALA O 65 GLN H 1.80 61 ALA O 65 GLN N 1.80 62 VAL O 66 LEU H 1.80 62 VAL O 66 LEU N 1.80 63 SER O 67 ARG H 1.80 63 SER O 67 ARG N 1.80 64 HIS O 68 VAL H 1.80 64 HIS O 68 VAL N 1.80 65 GLN O 69 LEU H 1.80 65 GLN O 69 LEU N 1.80 66 LEU O 70 ARG H 1.80 66 LEU O 70 ARG N 1.80 67 ARG O 71 ASN H 1.80 67 ARG O 71 ASN N 1.80 91 THR O 95 GLN H 1.80 91 THR O 95 GLN N 1.80 92 HIS O 96 LEU H 1.80 92 HIS O 96 LEU N 1.80 93 VAL O 97 LEU H 1.80 93 VAL O 97 LEU N 1.80 94 ALA O 98 ASP H 1.80 94 ALA O 98 ASP N 1.80 95 GLN O 99 GLU H 1.80 95 GLN O 99 GLU N 1.80 96 LEU O 100 ALA H 1.80 96 LEU O 100 ALA N 1.80 97 LEU O 101 ILE H 1.80 97 LEU O 101 ILE N 1.80 98 ASP O 102 TYR H 1.80 98 ASP O 102 TYR N 1.80 99 GLU O 103 HIS H 1.80 99 GLU O 103 HIS N 1.80 100 ALA O 104 SER H 1.80 100 ALA O 104 SER N 1.80 101 ILE O 105 GLU H 1.80 101 ILE O 105 GLU N 1.80 102 TYR O 106 HIS H 1.80 102 TYR O 106 HIS N 1.80 215 ASP O 219 ALA H 1.80 215 ASP O 219 ALA N 1.80 216 SER O 220 ALA H 1.80 216 SER O 220 ALA N 1.80 217 GLN O 221 GLN H 1.80 217 GLN O 221 GLN N 1.80 218 ALA O 222 VAL H 1.80 218 ALA O 222 VAL N 1.80 219 ALA O 223 ALA H 1.80 219 ALA O 223 ALA N 1.80 220 ALA O 224 SER H 1.80 220 ALA O 224 SER N 1.80 221 GLN O 225 THR H 1.80 221 GLN O 225 THR N 1.80 222 VAL O 226 LEU H 1.80 222 VAL O 226 LEU N 1.80 223 ALA O 227 GLN H 1.80 223 ALA O 227 GLN N 1.80 224 SER O 228 ALA H 1.80 224 SER O 228 ALA N 1.80 225 THR O 229 LEU H 1.80 225 THR O 229 LEU N 1.80 232 PRO O 236 MET H 1.80 232 PRO O 236 MET N 1.80 233 SER O 237 ILE H 1.80 233 SER O 237 ILE N 1.80 234 ARG O 238 LEU H 1.80 234 ARG O 238 LEU N 1.80 235 LEU O 239 THR H 1.80 235 LEU O 239 THR N 1.80 236 MET O 240 GLN H 1.80 236 MET O 240 GLN N 1.80 237 ILE O 241 LEU H 1.80 237 ILE O 241 LEU N 1.80 238 LEU O 242 ARG H 1.80 238 LEU O 242 ARG N 1.80 248 VAL O 252 ALA H 1.80 248 VAL O 252 ALA N 1.80 249 THR O 253 GLU H 1.80 249 THR O 253 GLU N 1.80 250 ASP O 254 ALA H 1.80 250 ASP O 254 ALA N 1.80 259 GLN O 263 SER H 1.80 259 GLN O 263 SER N 1.80 260 SER O 264 HIS H 1.80 260 SER O 264 HIS N 1.80 261 ALA O 265 GLN H 1.80 261 ALA O 265 GLN N 1.80 262 VAL O 266 LEU H 1.80 262 VAL O 266 LEU N 1.80 263 SER O 267 ARG H 1.80 263 SER O 267 ARG N 1.80 264 HIS O 268 VAL H 1.80 264 HIS O 268 VAL N 1.80 265 GLN O 269 LEU H 1.80 265 GLN O 269 LEU N 1.80 266 LEU O 270 ARG H 1.80 266 LEU O 270 ARG N 1.80 267 ARG O 271 ASN H 1.80 267 ARG O 271 ASN N 1.80 291 THR O 295 GLN H 1.80 291 THR O 295 GLN N 1.80 292 HIS O 296 LEU H 1.80 292 HIS O 296 LEU N 1.80 293 VAL O 297 LEU H 1.80 293 VAL O 297 LEU N 1.80 294 ALA O 298 ASP H 1.80 294 ALA O 298 ASP N 1.80 295 GLN O 299 GLU H 1.80 295 GLN O 299 GLU N 1.80 296 LEU O 300 ALA H 1.80 296 LEU O 300 ALA N 1.80 297 LEU O 301 ILE H 1.80 297 LEU O 301 ILE N 1.80 298 ASP O 302 TYR H 1.80 298 ASP O 302 TYR N 1.80 299 GLU O 303 HIS H 1.80 299 GLU O 303 HIS N 1.80 300 ALA O 304 SER H 1.80 300 ALA O 304 SER N 1.80 301 ILE O 305 GLU H 1.80 301 ILE O 305 GLU N 1.80 302 TYR O 306 HIS H 1.80 302 TYR O 306 HIS N 1.80 76 VAL O 87 SER H 1.80 76 VAL O 87 SER N 1.80 87 SER O 76 VAL H 1.80 87 SER O 76 VAL N 1.80 78 ASP O 85 VAL H 1.80 78 ASP O 85 VAL N 1.80 85 VAL O 78 ASP H 1.80 85 VAL O 78 ASP N 1.80 80 ALA O 83 SER H 1.80 80 ALA O 83 SER N 1.80 83 SER O 80 ALA H 1.80 83 SER O 80 ALA N 1.80 276 VAL O 287 SER H 1.80 276 VAL O 287 SER N 1.80 287 SER O 276 VAL H 1.80 287 SER O 276 VAL N 1.80 278 ASP O 285 VAL H 1.80 278 ASP O 285 VAL N 1.80 285 VAL O 278 ASP H 1.80 285 VAL O 278 ASP N 1.80 280 ALA O 283 SER H 1.80 280 ALA O 283 SER N 1.80 283 SER O 280 ALA H 1.80 283 SER O 280 ALA N 1.80