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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647770 |
6pmg   |
30623 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
315 TYR HA 315 TYR QD 4.30 316 LYS HA 316 LYS HD2 6.33 316 LYS HA 316 LYS HD3 6.33 317 THR HA 317 THR QG2 3.78 318 LYS HA 318 LYS HD2 6.33 318 LYS HA 318 LYS HD3 6.33 319 LEU HA 319 LEU HG 3.92 319 LEU HA 319 LEU QD2 4.83 319 LEU HA 319 LEU QD1 4.83 319 LEU HB3 319 LEU QD1 4.62 319 LEU QD2 320 CYS H 5.20 321 LYS HA 324 ALA QB 4.13 322 ASN HA 324 ALA QB 6.33 322 ASN HA 328 THR H 4.91 322 ASN HB2 331 CYS HB2 5.35 322 ASN HB3 331 CYS HB2 5.57 323 PHE HA 323 PHE QD 4.29 325 ARG HA 325 ARG HG3 4.75 325 ARG HA 325 ARG HG2 4.75 328 THR HA 328 THR QG2 4.00 322 ASN HD21 331 CYS HB3 5.13 319 LEU HB2 342 PRO HB3 4.63 319 LEU HA 342 PRO HB3 5.67 322 ASN HD21 332 PRO HD3 5.50 333 TYR HA 337 CYS HB2 6.18 333 TYR HA 333 TYR QD 4.37 333 TYR HB2 337 CYS HB2 5.14 334 GLY HA3 335 LEU HB2 5.01 335 LEU HA 335 LEU HG 4.82 335 LEU HA 337 CYS H 5.23 335 LEU HB2 335 LEU QD1 4.66 335 LEU HB2 335 LEU QD2 4.66 333 TYR HB2 337 CYS HA 4.35 333 TYR HB3 337 CYS HA 4.78 337 CYS HA 338 GLU H 3.50 320 CYS HA 339 PHE HB2 5.07 319 LEU HG 320 CYS HA 5.53 320 CYS HA 321 LYS HB3 6.01 337 CYS HB2 341 HIS HE1 5.38 337 CYS HA 338 GLU HA 5.18 320 CYS HA 339 PHE HB3 5.07 340 VAL HA 340 VAL QG1 4.58 340 VAL HA 340 VAL QG2 4.58 340 VAL H 340 VAL QG2 5.19 340 VAL QG2 341 HIS H 5.67 343 THR HA 343 THR QG2 3.92 343 THR HB 344 ASP H 5.13 319 LEU HB3 319 LEU QD2 4.62 314 LYS H 315 TYR H 4.34 314 LYS H 314 LYS HG2 6.15 314 LYS H 314 LYS HG3 6.15 315 TYR H 316 LYS H 3.23 315 TYR H 315 TYR QD 5.28 314 LYS HA 315 TYR H 3.81 315 TYR H 315 TYR HB2 4.32 315 TYR H 315 TYR HB3 4.32 314 LYS HB2 315 TYR H 6.01 314 LYS HB3 315 TYR H 6.01 343 THR H 344 ASP H 4.54 343 THR HA 344 ASP H 3.71 344 ASP H 344 ASP HB2 4.47 344 ASP H 344 ASP HB3 4.47 316 LYS H 317 THR H 4.60 317 THR H 318 LYS H 4.74 316 LYS HA 317 THR H 3.97 317 THR H 340 VAL QG1 6.33 317 THR H 340 VAL QG2 6.33 317 THR H 317 THR QG2 5.00 316 LYS HB2 317 THR H 5.61 316 LYS HB3 317 THR H 5.61 318 LYS H 319 LEU H 4.43 317 THR HA 318 LYS H 4.03 317 THR HB 318 LYS H 5.34 318 LYS H 319 LEU HA 6.00 318 LYS H 340 VAL QG1 5.57 318 LYS H 340 VAL QG2 5.57 317 THR QG2 318 LYS H 5.01 318 LYS HA 319 LEU H 3.51 319 LEU H 319 LEU HB3 3.62 319 LEU H 320 CYS H 5.52 320 CYS H 323 PHE H 5.43 320 CYS H 341 HIS HD2 5.30 320 CYS H 341 HIS HA 5.51 319 LEU HA 320 CYS H 3.74 320 CYS H 320 CYS HB2 4.16 320 CYS H 320 CYS HB3 4.16 319 LEU HG 320 CYS H 4.32 319 LEU HB3 320 CYS H 5.06 319 LEU QD1 320 CYS H 5.20 321 LYS H 323 PHE H 5.54 320 CYS H 321 LYS H 5.38 320 CYS HA 321 LYS H 3.65 320 CYS HB2 321 LYS H 5.36 320 CYS HB3 321 LYS H 5.36 321 LYS H 321 LYS HB3 3.85 321 LYS H 321 LYS HG2 4.86 321 LYS H 321 LYS HG3 4.86 321 LYS H 322 ASN H 4.21 322 ASN H 323 PHE H 4.09 322 ASN H 322 ASN HD21 4.74 320 CYS HA 322 ASN H 5.24 320 CYS HB2 322 ASN H 5.64 320 CYS HB3 322 ASN H 5.64 322 ASN H 322 ASN HB2 3.77 322 ASN H 322 ASN HB3 4.24 321 LYS HB3 322 ASN H 4.67 321 LYS HG2 322 ASN H 5.76 322 ASN H 324 ALA QB 6.33 321 LYS HG3 322 ASN H 5.76 322 ASN HD22 331 CYS HA 5.57 322 ASN HD21 331 CYS HA 5.20 322 ASN HD21 332 PRO HD2 5.50 323 PHE H 323 PHE QD 4.93 321 LYS HA 323 PHE H 5.58 320 CYS HB2 323 PHE H 5.36 320 CYS HB3 323 PHE H 5.36 321 LYS HB2 323 PHE H 6.33 321 LYS HB3 323 PHE H 6.33 323 PHE H 324 ALA QB 5.11 322 ASN H 324 ALA H 5.03 323 PHE H 324 ALA H 3.80 321 LYS HA 324 ALA H 4.92 324 ALA H 325 ARG HA 6.33 323 PHE HB2 324 ALA H 5.09 323 PHE HB3 324 ALA H 5.09 324 ALA H 324 ALA QB 3.73 324 ALA HA 325 ARG H 3.99 325 ARG H 325 ARG HB2 4.50 325 ARG H 325 ARG HB3 4.50 324 ALA QB 325 ARG H 4.09 326 GLY H 327 GLY H 4.35 327 GLY HA2 328 THR H 3.92 328 THR H 328 THR HB 4.49 327 GLY HA3 328 THR H 3.92 328 THR H 328 THR QG2 4.01 329 GLY H 330 PHE H 4.03 322 ASN HA 329 GLY H 5.31 328 THR HB 329 GLY H 4.98 322 ASN HB3 329 GLY H 4.97 328 THR QG2 329 GLY H 5.18 330 PHE H 331 CYS H 5.06 330 PHE H 330 PHE HB2 4.34 330 PHE H 330 PHE HB3 4.34 328 THR QG2 330 PHE H 5.67 331 CYS H 334 GLY H 5.81 330 PHE QD 331 CYS H 5.96 323 PHE QD 331 CYS H 5.50 323 PHE HZ 331 CYS H 5.19 330 PHE HA 331 CYS H 3.44 331 CYS H 331 CYS HB2 3.84 322 ASN HB2 331 CYS H 5.81 331 CYS H 331 CYS HB3 4.21 333 TYR H 333 TYR QD 4.81 332 PRO HD2 333 TYR H 5.09 332 PRO HD3 333 TYR H 5.09 333 TYR H 333 TYR HB2 3.60 332 PRO HG3 333 TYR H 5.45 332 PRO HG2 333 TYR H 5.45 331 CYS HB3 333 TYR H 5.61 333 TYR H 334 GLY H 3.74 333 TYR HB2 334 GLY H 4.26 331 CYS HB3 334 GLY H 5.35 335 LEU H 336 ARG H 4.37 334 GLY H 335 LEU H 5.38 334 GLY HA3 335 LEU H 3.50 335 LEU H 335 LEU HB3 3.71 335 LEU H 335 LEU QD1 5.66 335 LEU H 335 LEU QD2 5.66 334 GLY HA3 336 ARG H 4.69 333 TYR HB3 336 ARG H 4.69 336 ARG H 337 CYS HB2 5.62 335 LEU HB3 336 ARG H 4.11 336 ARG H 336 ARG HB3 4.32 336 ARG H 336 ARG HB2 4.32 336 ARG H 337 CYS H 3.76 333 TYR HB3 337 CYS H 3.73 337 CYS H 337 CYS HB3 3.99 337 CYS H 337 CYS HB2 3.76 335 LEU HB2 337 CYS H 6.33 337 CYS H 338 GLU H 5.37 333 TYR QD 338 GLU H 5.39 333 TYR HB2 338 GLU H 5.61 333 TYR HB3 338 GLU H 6.33 337 CYS HB3 338 GLU H 6.12 337 CYS HB2 338 GLU H 5.50 338 GLU H 339 PHE H 3.94 339 PHE H 339 PHE QE 5.29 337 CYS HA 339 PHE H 4.78 339 PHE H 339 PHE HB2 4.52 339 PHE H 339 PHE HB3 4.52 337 CYS HB2 339 PHE H 6.33 338 GLU HB2 339 PHE H 5.81 338 GLU HB3 339 PHE H 5.81 339 PHE H 340 VAL H 5.36 318 LYS H 340 VAL H 5.19 339 PHE HA 340 VAL H 4.01 319 LEU HA 340 VAL H 5.38 339 PHE HB2 340 VAL H 4.39 339 PHE HB3 340 VAL H 4.39 340 VAL H 340 VAL HB 3.97 340 VAL H 340 VAL QG1 5.19 340 VAL HA 341 HIS H 3.53 341 HIS H 341 HIS HB2 4.45 341 HIS H 341 HIS HB3 4.45 340 VAL HB 341 HIS H 5.20 340 VAL QG1 341 HIS H 5.67 343 THR H 343 THR HB 4.17 341 HIS HB2 343 THR H 5.67 341 HIS HB3 343 THR H 5.67 342 PRO HB3 343 THR H 5.22 343 THR H 343 THR QG2 4.68 344 ASP HA 345 LYS H 3.66 344 ASP HB2 345 LYS H 5.62 344 ASP HB3 345 LYS H 5.62 345 LYS H 345 LYS HG2 6.12 345 LYS H 345 LYS HG3 6.12 345 LYS HA 346 GLU H 3.76 319 LEU HB2 320 CYS H 5.00 331 CYS HB2 341 HIS HE1 4.51 337 CYS HB3 341 HIS HE1 4.96 331 CYS HB3 341 HIS HE1 5.16 323 PHE QD 341 HIS HD2 4.85 341 HIS HA 341 HIS HD2 4.60 320 CYS HB2 341 HIS HD2 4.42 320 CYS HB3 341 HIS HD2 4.42 323 PHE QD 323 PHE HZ 4.44 320 CYS HB2 323 PHE QD 4.84 320 CYS HB3 323 PHE QD 4.84 323 PHE QD 331 CYS HB2 4.88 322 ASN HB2 323 PHE QD 4.92 323 PHE QE 331 CYS HB3 5.20 323 PHE QE 331 CYS HB2 5.26 323 PHE HZ 331 CYS HB2 5.77 323 PHE HZ 331 CYS HB3 6.22 322 ASN HB2 323 PHE QE 5.69 314 LYS H 314 LYS QB 4.07 314 LYS H 314 LYS QG 5.37 314 LYS HA 314 LYS QG 4.16 314 LYS QG 315 TYR H 5.26 315 TYR H 315 TYR QB 3.62 316 LYS HA 316 LYS QD 5.50 316 LYS QB 316 LYS QD 3.84 316 LYS QB 317 THR H 4.90 317 THR HA 340 VAL QG1 4.95 317 THR HA 340 VAL QG2 0.00 317 THR QG2 340 VAL QG1 4.67 317 THR QG2 340 VAL QG2 0.00 318 LYS H 318 LYS QB 3.84 318 LYS H 318 LYS QG 4.53 318 LYS H 340 VAL QG1 4.69 318 LYS H 340 VAL QG2 0.00 318 LYS HA 318 LYS QD 5.49 318 LYS QB 319 LEU H 4.29 319 LEU H 319 LEU QD2 4.58 319 LEU H 319 LEU QD1 0.00 319 LEU HA 319 LEU QD2 3.91 319 LEU HA 319 LEU QD1 0.00 319 LEU HA 340 VAL QG1 5.30 319 LEU HA 340 VAL QG2 0.00 319 LEU QD2 320 CYS H 4.07 319 LEU QD1 320 CYS H 0.00 319 LEU QD2 324 ALA H 5.53 319 LEU QD1 324 ALA H 0.00 319 LEU QD2 324 ALA HA 4.75 319 LEU QD1 324 ALA HA 0.00 319 LEU QD2 324 ALA QB 4.90 319 LEU QD1 324 ALA QB 0.00 319 LEU QD2 342 PRO QD 4.74 319 LEU QD1 342 PRO QD 0.00 320 CYS H 320 CYS QB 3.60 320 CYS HA 339 PHE QB 4.30 320 CYS QB 321 LYS H 4.38 320 CYS QB 323 PHE H 4.52 321 LYS H 321 LYS QG 4.15 321 LYS QG 322 ASN H 4.80 321 LYS QG 322 ASN HA 5.95 322 ASN HD21 332 PRO QD 4.57 322 ASN HD22 332 PRO QD 5.11 323 PHE H 323 PHE QB 3.84 323 PHE QB 342 PRO QG 5.04 323 PHE QD 342 PRO QD 4.88 325 ARG H 325 ARG QB 3.75 325 ARG HA 325 ARG QG 4.11 327 GLY QA 329 GLY H 4.76 330 PHE H 330 PHE QB 3.70 331 CYS H 332 PRO QD 5.65 332 PRO QB 333 TYR H 4.73 332 PRO QG 333 TYR H 4.54 332 PRO QD 333 TYR H 4.15 335 LEU H 335 LEU QD2 4.91 335 LEU H 335 LEU QD1 0.00 335 LEU HA 335 LEU QD2 3.91 335 LEU HA 335 LEU QD1 0.00 336 ARG H 336 ARG QB 3.71 336 ARG H 336 ARG QG 4.17 336 ARG HA 336 ARG QG 4.04 336 ARG QB 337 CYS H 5.12 336 ARG QG 337 CYS H 6.14 337 CYS HA 338 GLU QB 5.47 338 GLU H 338 GLU QB 3.69 338 GLU H 338 GLU QG 3.73 338 GLU QB 339 PHE H 5.08 338 GLU QG 339 PHE H 5.05 339 PHE H 339 PHE QB 3.77 339 PHE QB 340 VAL H 3.78 340 VAL H 340 VAL QG1 4.40 340 VAL H 340 VAL QG2 0.00 340 VAL QG1 341 HIS H 4.93 340 VAL QG2 341 HIS H 0.00 341 HIS H 341 HIS QB 3.84 341 HIS H 342 PRO QD 5.82 341 HIS QB 343 THR H 4.95 342 PRO QG 343 THR H 4.57 342 PRO QD 343 THR H 5.64 344 ASP H 344 ASP QB 3.77 344 ASP QB 345 LYS H 4.89 345 LYS H 345 LYS QB 3.94 345 LYS H 345 LYS QG 5.23 346 GLU H 346 GLU QB 4.08
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