Table 2. PDB structures used for the determination of the average bead form factors.
| PDB entry | Atoms | Amino acids | MARTINI beads |
|---|---|---|---|
| 1ARV | 4845 | 336 | 682 |
| 1AVD | 3854 | 247 | 555 |
| 1BP2 | 1842 | 123 | 276 |
| 1BPI | 892 | 58 | 130 |
| 1COL | 6006 | 394 | 804 |
| 1CSE | 4827 | 337 | 685 |
| 1CSH | 6765 | 435 | 952 |
| 1DHR | 3527 | 236 | 493 |
| 1GAL | 8700 | 581 | 1242 |
| 1HCB | 3973 | 258 | 585 |
| 1HEL | 1960 | 129 | 283 |
| 1HML | 1946 | 123 | 277 |
| 1HRC | 1672 | 104 | 236 |
| 1HRS | 2775 | 174 | 385 |
| 1ISC | 5852 | 384 | 862 |
| 1LPE | 2364 | 144 | 310 |
| 1MOL | 3124 | 188 | 440 |
| 1PNK | 11708 | 750 | 1675 |
| 1PPN | 3245 | 212 | 469 |
| 1RTP | 4974 | 327 | 705 |
| 1SCS | 3564 | 237 | 518 |
| 1SXC | 4320 | 302 | 616 |
| 1THW | 3031 | 207 | 445 |
| 1TOP | 2466 | 162 | 338 |
| 1UBI | 1231 | 76 | 163 |
| 1XYP | 5636 | 378 | 856 |
| 1YMB | 2411 | 153 | 343 |
| 2AAI | 8212 | 529 | 1149 |
| 2CGA | 7154 | 490 | 1022 |
| 2GST | 7246 | 434 | 1036 |
| 2OHX | 11278 | 748 | 1576 |
| 2PSG | 5425 | 369 | 780 |
| 2SBL | 25698 | 1614 | 3636 |
| 2ST1 | 3837 | 275 | 540 |
| 2TGA | 3222 | 223 | 465 |
| 3EBX | 920 | 62 | 139 |
| 3PGK | 6376 | 415 | 878 |
| 3PTE | 5163 | 347 | 728 |
| 4CMS | 4854 | 320 | 704 |
| 4PEP | 4672 | 325 | 679 |
| 6RAT | 1857 | 124 | 273 |
| 7TIM | 7556 | 494 | 1050 |