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Table 2 Properties of destabilizing regions detected in the dataset proteins.

From: Relating destabilizing regions to known functional sites in proteins

Pdb ida N Regb N resc F resd ASAe F ASAf Cleftg
1c7k 1 7 5.3 196 3.0 F
1e1a 1 9 2.9 331 2.5 T
  1 10 3.2 290 2.2 F
  1 19 6.1 256 1.9 F
1e3f 1 18 3.9 170 0.9 T
1e5t 1 18 2.5 450 1.6 T
  1 11 1.5 405 1.4 T
  1 4 0.6 143 0.5 T
1e6l 1 6 4.7 410 6.2 T
1ea7 1 4 1.3 207 1.9 T
  1 17 5.5 495 4.5 F
  1 7 2.3 546 4.9 F
  1 9 2.9 82 0.7 F
  1 4 1.3 196 1.8 T
1f2x 1 4 1.6 230 2.0 F
1gcp 1 10 14.9 644 15.2 F
1gkb 4 22 9.3 152 2.0 F
1gqv 1 8 5.9 573 7.4 F
1gt9 1 8 2.2 309 2.3 F
  1 10 2.8 114 0.9 F
  1 10 2.8 534 4.0 F
1gu7 2 6 1.6 434 2.8 T
  2 11 3.0 465 3.0 T
1gud 1 6 2.1 422 3.2 F
  1 20 6.9 571 4.4 T
  1 4 1.4 289 2.2 T
  1 6 2.1 234 1.8 F
1gus 4 13 12.9 262 7.6 T
1gxy 1 12 5.4 107 1.0 T
  1 6 2.7 386 3.5 T
1h1y 1 12 2.7 546 3.3 T
  2 9 4.1 179 2.2 T
1h6l 1 21 5.9 493 3.5 F
  1 4 1.1 195 1.4 T
1hf8 2 5 1.9 425 3.6 F
  2 18 6.8 816 6.8 T
1hhq 6 7 4.7 114 1.8 F
  6 13 8.7 748 12.6 T
1is5 4 4 3.0 185 3.2 T
1jcf 1 14 4.2 553 3.8 T
  1 5 1.5 256 1.7 F
  1 19 5.7 316 2.2 F
  1 8 2.4 662 4.5 T
1kl4 4 5 4.2 429 8.4 T
1mix 1 11 5.3 705 5.5 T
  1 6 2.9 408 3.2 F
  1 4 1.9 304 2.4 T
1nof 1 25 6.5 587 4.0 F
  1 6 1.6 255 1.7 F
  1 6 1.6 415 2.8 F
  1 6 1.6 144 1.0 F
1o6v 1 11 2.4 376 1.9 F
  1 11 2.4 679 3.5 F
  1 13 2.8 608 3.1 F
  1 5 1.1 315 1.6 F
1o7i 1 4 3.5 346 5.1 T
1o88 1 7 2.0 198 1.5 T
  1 5 1.4 296 2.2 F
  1 7 2.0 313 2.3 F
  1 4 1.1 211 1.6 F
  1 4 1.1 248 1.8 F
  1 7 2.0 190 1.4 T
1ob0 1 6 1.2 314 1.8 F
  1 7 1.5 226 1.3 T
  1 4 0.8 138 0.8 F
  1 7 1.5 93 0.5 T
1obq 1 4 1.1 217 1.3 T
  1 15 4.2 318 1.9 T
1odl 3 10 2.1 547 3.6 F
  6 12 5.1 276 3.6 T
  3 23 4.9 54 0.3 T
1oes 1 6 2.1 97 0.7 F
  1 5 1.8 105 0.8 T
  1 7 2.5 377 2.8 T
  1 9 3.2 423 3.1 F
1ofn 2 11 5.4 395 4.8 T
  2 9 4.4 324 3.8 T
1ogb 1 11 1.1 455 1.2 F
  1 15 1.5 149 0.4 F
  2 14 2.8 765 4.0 F
  2 4 0.8 236 1.2 F
1oid 1 4 0.8 291 1.3 F
  1 17 3.3 438 2.0 F
  1 14 2.7 641 2.9 F
  1 20 3.8 504 2.3 T
  1 5 1.0 325 1.5 F
1okb 1 4 1.8 300 2.9 F
  1 14 6.3 704 6.9 T
  1 6 2.7 329 3.2 T
1qhz 1 24 7.9 328 2.9 T
  1 5 1.7 170 1.5 F
1qjv 1 5 1.5 359 2.4 T
  1 33 9.6 1164 7.9 F
  1 7 2.0 165 1.1 T
1qmd 1 6 1.6 129 0.8 T
  1 4 1.1 319 2.0 T
  1 6 1.6 417 2.6 F
  1 21 5.7 828 5.2 T
1tm2 1 4 1.3 330 2.4 F
  1 22 7.0 663 4.9 T
1umv 2 5 4.1 233 3.6 T
1uns 1 4 1.7 246 2.1 T
  1 7 3.0 262 2.2 F
1uol 1 7 3.6 368 3.7 F
1uq4 1 5 1.9 251 1.9 T
1usg 1 30 4.3 715 2.7 T
  2 13 3.8 340 2.6 T
1usl 2 8 5.1 304 4.8 F
1uuq 1 13 3.2 50 0.3 F
  1 5 1.2 53 0.3 T
  1 6 1.5 182 1.2 F
  1 11 2.7 356 2.3 F
1w0n 1 10 8.3 455 7.9 F
1w1h 1 7 4.6 431 4.8 T
1w2i 2 13 14.4 750 16.6 T
1w37 8 7 4.8 131 2.4 F
  8 8 5.5 83 1.6 F
1w6z 1 14 10.9 592 9.0 F
1y2t 1 8 1.4 274 1.3 T
  2 8 2.8 1 0.0 F
  4 10 7.0 415 7.6 T
  1. aPdb identifier of structure used for energy calculations.
  2. bNumber of equivalent destabilizing regions identified in the structure (relevant for multimers only).
  3. cNumber of residues in destabilizing region.
  4. dFraction of protein residues in destabilizing region (in %).
  5. eTotal ASA of destabilizing region residues.
  6. fFraction of protein ASA in destabilizing region (in %).
  7. gTrue (T) if destabilizing region sits in a cleft, False (F) otherwise.