Project name: 001

Status: done

Started: 2026-05-14 04:39:12
Settings
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQHYTTPPTFGQGTKVEIKGGGGSGGGGSGGGGSEVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCSRWGGDGFYAMDYWGQGTLVTVSSGGGGSGGGGSGGGGSGGGGSDIQMTQSPSSLSASVGDRVTITCKASQDVSIGVAWYQQKPGKAPKLLIYSASYRYTGVPSRFSGSGSGTDFTLTISSLQPEDFATYCCQQYYIYPYTFGQGTKVEIKGGGGSGGGGSGGGGSEVQLVESGGGLVQPGGSLRLSCAASGFTFTDYTMDWVRQAPGKGLEWVADVNPNSGGSIYNQRFKGRFTLSVDRSKNTLYLQMNSLRAEDTAVYYCARNLGPSFYFDYWGQGTLVTVSSGGGGSGGGGSGGGGSGGGGSLAEAKVLANRELDKYGVSDYYKNLINNAKTVEGVKALIDEILAALPHHHHHHDIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQHYTTPPTFGQGTKVEIKGGGGSGGGGSGGGGSEVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCSRWGGDGFYAMDYWGQGTLVTVSSGGGGSGGGGSGGGGSGGGGSDIQMTQSPSSLSASVGDRVTITCKASQDVSIGVAWYQQKPGKAPKLLIYSASYRYTGVPSRFSGSGSGTDFTLTISSLQPEDFATYCCQQYYIYPYTFGQGTKVEIKGGGGSGGGGSGGGGSEVQLVESGGGLVQPGGSLRLSCAASGFTFTDYTMDWVRQAPGKGLEWVADVNPNSGGSIYNQRFKGRFTLSVDRSKNTLYLQMNSLRAEDTAVYYCARNLGPSFYFDYWGQGTLVTVSSGGGGSGGGGSGGGGSGGGGSLAEAKVLANRELDKYGVSDYYKNLINNAKTVEGVKALIDEILAALPHHHHHH
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (01:37:37)
[INFO]       Main:     Simulation completed successfully.                                          (01:38:00)
Show buried residues

Minimal score value
-3.1498
Maximal score value
2.66
Average score
-0.4459
Total score value
-512.7309

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 D A -2.5782
2 I A 0.0000
3 Q A -2.0343
4 M A 0.0000
5 T A -1.2563
6 Q A 0.0000
7 S A -0.6692
8 P A -0.3832
9 S A -0.6795
10 S A -0.2409
11 L A -0.0190
12 S A -0.4320
13 A A 0.0000
14 S A -1.2862
15 V A -1.1558
16 G A -1.4615
17 D A -2.1287
18 R A -2.5238
19 V A 0.0000
20 T A -0.6704
21 I A 0.0000
22 T A -0.8894
23 C A 0.0000
24 R A -2.8042
25 A A 0.0000
26 S A -2.0467
27 Q A -2.6300
28 D A -2.6935
29 V A 0.0000
30 N A -1.3470
31 T A -0.9546
32 A A 0.0000
33 V A 0.0000
34 A A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A 0.0000
38 Q A 0.0000
39 K A 0.0000
40 P A 0.0000
41 G A 0.0000
42 K A 0.0000
43 A A 0.0000
44 P A 0.0000
45 K A -0.5946
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 0.0000
50 S A 0.1260
51 A A 0.0000
52 S A 0.4094
53 F A 1.9688
54 L A 1.2948
55 Y A 0.0000
56 S A -0.0979
57 G A -0.6690
58 V A -0.3318
59 P A -0.4700
60 S A -0.3957
61 R A -0.7398
62 F A 0.0000
63 S A 0.1149
64 G A 0.0000
65 S A -1.0644
66 R A -2.5586
67 S A -1.7531
68 G A -1.9345
69 T A -2.2831
70 D A -2.2878
71 F A 0.0000
72 T A -1.0301
73 L A 0.0000
74 T A -0.6102
75 I A 0.0000
76 S A -1.3369
77 S A -1.4128
78 L A 0.0000
79 Q A -0.7985
80 P A 0.0000
81 E A -0.5960
82 D A 0.0000
83 F A 0.0000
84 A A 0.0000
85 T A 0.0000
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 Q A 0.0000
91 H A 0.0000
92 Y A -0.0595
93 T A -0.2221
94 T A -0.5582
95 P A -1.0354
96 P A 0.0000
97 T A 0.0000
98 F A 0.0000
99 G A 0.0000
100 Q A -1.3985
101 G A 0.0000
102 T A 0.0000
103 K A -0.2502
104 V A 0.0000
105 E A 0.0000
106 I A 0.0000
107 K A -1.3951
108 G A 0.0000
109 G A 0.0000
110 G A 0.0000
111 G A 0.0000
112 S A -0.5028
113 G A 0.0000
114 G A -1.1565
115 G A -1.1203
116 G A -1.4915
117 S A -1.4451
118 G A -1.4523
119 G A -1.2368
120 G A -1.1170
121 G A -0.8699
122 S A -0.6717
123 E A -0.9126
124 V A 0.0000
125 Q A 0.0000
126 L A 0.0000
127 V A 0.0000
128 E A 0.0000
129 S A 0.0000
130 G A 0.0000
131 G A 0.0000
132 G A 0.0000
133 L A 0.0000
134 V A 0.0000
135 Q A 0.0000
136 P A 0.0000
137 G A 0.0000
138 G A 0.0000
139 S A 0.0000
140 L A 0.0000
141 R A 0.0000
142 L A 0.0000
143 S A 0.0000
144 C A 0.0000
145 A A 0.0000
146 A A 0.0000
147 S A 0.0000
148 G A 0.0000
149 F A 0.1759
150 N A 0.0000
151 I A 0.0000
152 K A 0.0000
153 D A 0.0000
154 T A 0.0000
155 Y A 0.0000
156 I A 0.0000
157 H A 0.0000
158 W A 0.0000
159 V A 0.0000
160 R A 0.0000
161 Q A 0.0000
162 A A -0.8448
163 P A -0.7615
164 G A -0.9927
165 K A -2.0256
166 G A -1.3034
167 L A 0.0000
168 E A -0.7672
169 W A 0.0000
170 V A 0.0000
171 A A 0.0000
172 R A 0.0000
173 I A 0.0000
174 Y A 0.0000
175 P A 0.0000
176 T A 0.0000
177 N A -0.3477
178 G A 0.0000
179 Y A -0.1430
180 T A 0.0000
181 R A -1.2111
182 Y A 0.0000
183 A A 0.0000
184 D A -2.5968
185 S A -1.4892
186 V A 0.0000
187 K A -1.8032
188 G A 0.0000
189 R A 0.0000
190 F A 0.0000
191 T A 0.0000
192 I A 0.0000
193 S A 0.0000
194 A A 0.0000
195 D A 0.0000
196 T A 0.0000
197 S A 0.1790
198 K A 0.0000
199 N A 0.0000
200 T A 0.0000
201 A A 0.0000
202 Y A 0.0000
203 L A 0.0000
204 Q A 0.0000
205 M A 0.0000
206 N A 0.0000
207 S A 0.0000
208 L A 0.0000
209 R A -1.1922
210 A A -1.0941
211 E A -1.2684
212 D A 0.0000
213 T A -0.3782
214 A A 0.0000
215 V A 0.0000
216 Y A 0.0000
217 Y A 0.0000
218 C A 0.0000
219 S A 0.0000
220 R A 0.0000
221 W A 0.0000
222 G A 0.0000
223 G A 0.0000
224 D A -1.6644
225 G A -0.6866
226 F A -0.3678
227 Y A 0.0000
228 A A 0.0000
229 M A 0.0000
230 D A 0.0000
231 Y A 0.0000
232 W A 0.0000
233 G A 0.0000
234 Q A 0.0000
235 G A 0.0000
236 T A 0.0000
237 L A 0.0000
238 V A 0.0000
239 T A 0.0000
240 V A 0.0000
241 S A -0.6563
242 S A -1.1823
243 G A -1.2679
244 G A -1.4461
245 G A -1.5853
246 G A -1.0885
247 S A -0.9390
248 G A -1.7172
249 G A -1.5402
250 G A -1.4977
251 G A -1.5274
252 S A -1.1653
253 G A -1.5222
254 G A -1.2501
255 G A -1.2336
256 G A -1.0058
257 S A -0.9327
258 G A -0.9886
259 G A -1.0168
260 G A -1.3225
261 G A -0.9894
262 S A -1.0219
263 D A -1.4350
264 I A 0.0000
265 Q A -1.9612
266 M A 0.0000
267 T A -1.0695
268 Q A 0.0000
269 S A -0.5791
270 P A 0.0000
271 S A 0.0000
272 S A 0.0000
273 L A 0.0000
274 S A 0.0000
275 A A 0.0000
276 S A 0.0000
277 V A 0.0000
278 G A 0.0000
279 D A 0.0000
280 R A 0.0000
281 V A 0.0000
282 T A 0.0000
283 I A 0.0000
284 T A -1.1032
285 C A 0.0000
286 K A -2.4238
287 A A 0.0000
288 S A -2.0627
289 Q A -2.6524
290 D A -2.3714
291 V A 0.0000
292 S A -0.0874
293 I A 0.9256
294 G A 0.0000
295 V A 0.0000
296 A A 0.0000
297 W A 0.0000
298 Y A 0.0000
299 Q A 0.0000
300 Q A 0.0000
301 K A 0.0000
302 P A 0.0000
303 G A 0.0000
304 K A 0.0000
305 A A 0.0000
306 P A 0.0000
307 K A 0.0000
308 L A 0.0000
309 L A 0.0000
310 I A 0.0000
311 Y A 0.2638
312 S A 0.0000
313 A A 0.0000
314 S A 0.2306
315 Y A 0.1612
316 R A -1.6168
317 Y A 0.0000
318 T A 0.0000
319 G A 0.0000
320 V A 0.0000
321 P A 0.0000
322 S A -0.4417
323 R A 0.0000
324 F A 0.0000
325 S A 0.0000
326 G A 0.0000
327 S A -0.3463
328 G A -0.7797
329 S A -0.7157
330 G A -1.5505
331 T A -2.1967
332 D A -2.6261
333 F A 0.0000
334 T A -1.0701
335 L A 0.0000
336 T A 0.0000
337 I A 0.0000
338 S A 0.0000
339 S A 0.0000
340 L A 0.0000
341 Q A 0.0000
342 P A 0.0000
343 E A 0.0000
344 D A 0.0000
345 F A 0.0000
346 A A 0.0000
347 T A 0.0000
348 Y A 0.0000
349 C A 0.0000
350 C A 0.0000
351 Q A 0.0000
352 Q A 0.0000
353 Y A 0.0000
354 Y A 1.8930
355 I A 1.2190
356 Y A 0.4619
357 P A 0.0000
358 Y A 0.0000
359 T A 0.0000
360 F A 0.0000
361 G A 0.0000
362 Q A -0.8906
363 G A 0.0000
364 T A 0.0000
365 K A 0.0000
366 V A 0.0000
367 E A 0.0000
368 I A 0.0000
369 K A 0.0000
370 G A 0.0000
371 G A 0.0000
372 G A 0.0000
373 G A 0.0000
374 S A 0.0000
375 G A 0.0000
376 G A 0.0000
377 G A 0.0000
378 G A 0.0000
379 S A -0.5861
380 G A -0.5271
381 G A -0.6051
382 G A -0.8254
383 G A -0.8243
384 S A -0.6266
385 E A 0.0000
386 V A 0.0000
387 Q A 0.0000
388 L A 0.0000
389 V A 0.0000
390 E A 0.0000
391 S A 0.0000
392 G A 0.0000
393 G A 0.0000
394 G A 0.0000
395 L A 0.0000
396 V A 0.0000
397 Q A -1.3441
398 P A -1.4712
399 G A -1.5623
400 G A -0.9886
401 S A -1.0025
402 L A 0.0000
403 R A -1.1685
404 L A 0.0000
405 S A 0.0000
406 C A 0.0000
407 A A 0.0000
408 A A 0.0000
409 S A -0.3428
410 G A -0.2894
411 F A -0.0267
412 T A -0.8257
413 F A 0.0000
414 T A 0.0000
415 D A -2.1118
416 Y A 0.0000
417 T A -0.5205
418 M A 0.0000
419 D A 0.0000
420 W A 0.0000
421 V A 0.0000
422 R A 0.0000
423 Q A 0.0000
424 A A 0.0000
425 P A 0.0000
426 G A -0.9403
427 K A -1.3127
428 G A -0.7795
429 L A 0.0000
430 E A 0.0000
431 W A 0.0000
432 V A 0.0000
433 A A 0.0000
434 D A 0.0000
435 V A 0.0000
436 N A -1.0398
437 P A 0.0000
438 N A -1.5323
439 S A -0.9969
440 G A -1.1090
441 G A -0.9166
442 S A -0.3072
443 I A -0.3252
444 Y A -0.6843
445 N A 0.0000
446 Q A -2.2844
447 R A -1.9283
448 F A 0.0000
449 K A -2.4953
450 G A -1.7345
451 R A -1.5320
452 F A 0.0000
453 T A -0.8513
454 L A 0.0000
455 S A 0.0000
456 V A -0.7657
457 D A -1.3691
458 R A -2.2381
459 S A -1.4434
460 K A -1.2529
461 N A -1.3355
462 T A 0.0000
463 L A 0.0000
464 Y A -0.1483
465 L A 0.0000
466 Q A -0.8929
467 M A 0.0000
468 N A -1.1918
469 S A -1.2867
470 L A 0.0000
471 R A -1.3937
472 A A -0.6684
473 E A 0.0000
474 D A 0.0000
475 T A 0.0000
476 A A 0.0000
477 V A 0.0000
478 Y A 0.0000
479 Y A 0.0000
480 C A 0.0000
481 A A 0.0000
482 R A 0.0000
483 N A 0.0000
484 L A 0.3963
485 G A -0.2195
486 P A -0.1350
487 S A 0.5391
488 F A 0.7743
489 Y A 0.0000
490 F A 0.0000
491 D A 0.0000
492 Y A 0.0000
493 W A 0.0000
494 G A 0.0000
495 Q A 0.0000
496 G A 0.0000
497 T A 0.0000
498 L A 0.0000
499 V A 0.0000
500 T A 0.0000
501 V A 0.0000
502 S A 0.0000
503 S A -1.1566
504 G A -0.9704
505 G A -0.8964
506 G A -0.6890
507 G A 0.0000
508 S A -0.2517
509 G A 0.0000
510 G A 0.0000
511 G A 0.0000
512 G A -1.0391
513 S A -1.4430
514 G A -1.2284
515 G A -1.2605
516 G A -1.2614
517 G A -1.1645
518 S A -1.0672
519 G A -1.1769
520 G A -1.1341
521 G A -0.9169
522 G A -0.6603
523 S A -0.3324
524 L A -0.3969
525 A A -0.3802
526 E A -0.4520
527 A A -0.6169
528 K A -0.9103
529 V A 0.0000
530 L A 0.2364
531 A A 0.0000
532 N A 0.0000
533 R A 0.0000
534 E A -0.3209
535 L A 0.0000
536 D A 0.0000
537 K A 0.0000
538 Y A 0.0000
539 G A -0.6170
540 V A 0.0000
541 S A -0.7380
542 D A -1.4793
543 Y A 0.1759
544 Y A 0.0154
545 K A -1.0463
546 N A -1.6544
547 L A -0.5807
548 I A 0.0000
549 N A -1.6716
550 N A -2.2173
551 A A 0.0000
552 K A -2.2481
553 T A -1.5489
554 V A -1.2128
555 E A -2.3316
556 G A -1.9068
557 V A 0.0000
558 K A -2.7377
559 A A -2.1146
560 L A -1.3882
561 I A -1.7642
562 D A -3.1498
563 E A -2.6725
564 I A 0.0000
565 L A 0.0000
566 A A -0.9710
567 A A -0.7025
568 L A -0.4922
569 P A -1.2254
570 H A -1.3290
571 H A -1.9906
572 H A -2.0781
573 H A -2.2266
574 H A -2.3139
575 H A -2.1757
1 D A -0.6030
2 I A 0.0000
3 Q A 0.0000
4 M A 0.0000
5 T A -1.1707
6 Q A 0.0000
7 S A -0.4154
8 P A -0.1601
9 S A 0.0000
10 S A -0.5181
11 L A -0.2922
12 S A -1.1642
13 A A 0.0000
14 S A -1.3556
15 V A -0.5605
16 G A -1.1062
17 D A -1.9732
18 R A -2.4190
19 V A 0.0000
20 T A -0.6120
21 I A 0.0000
22 T A -0.7953
23 C A 0.0000
24 R A -2.6511
25 A A 0.0000
26 S A -1.5111
27 Q A -2.4079
28 D A -2.8717
29 V A 0.0000
30 N A -2.0567
31 T A -1.1037
32 A A 0.0000
33 V A 0.0000
34 A A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A 0.0000
38 Q A 0.0000
39 K A -0.6208
40 P A -0.7541
41 G A 0.0000
42 K A -0.5521
43 A A 0.0000
44 P A 0.0000
45 K A 0.0000
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 1.4960
50 S A 0.8071
51 A A 0.0000
52 S A 0.9262
53 F A 2.6600
54 L A 2.3334
55 Y A 0.0000
56 S A 0.0354
57 G A -0.4919
58 V A 0.0000
59 P A -0.1415
60 S A -0.1895
61 R A -0.5894
62 F A 0.0000
63 S A 0.3405
64 G A 0.0000
65 S A -0.7829
66 R A -2.1980
67 S A -1.6519
68 G A -2.0221
69 T A -2.3939
70 D A -2.2100
71 F A 0.0000
72 T A -0.8891
73 L A 0.0000
74 T A -0.5857
75 I A 0.0000
76 S A -1.3497
77 S A -1.3541
78 L A 0.0000
79 Q A -0.9360
80 P A -1.4033
81 E A -1.5277
82 D A 0.0000
83 F A -1.0346
84 A A 0.0000
85 T A 0.0000
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 Q A 0.0000
91 H A 0.6353
92 Y A 0.5747
93 T A 0.3618
94 T A -0.3311
95 P A 0.0000
96 P A 0.0000
97 T A 0.0000
98 F A 0.0000
99 G A 0.0000
100 Q A 0.0000
101 G A 0.0000
102 T A 0.0000
103 K A -0.7187
104 V A 0.0000
105 E A -1.9808
106 I A 0.0000
107 K A -2.2576
108 G A -1.5524
109 G A -1.3366
110 G A -1.4260
111 G A -1.1847
112 S A -1.1838
113 G A -1.4195
114 G A -1.1780
115 G A -0.7768
116 G A 0.0000
117 S A 0.0000
118 G A 0.0000
119 G A 0.0000
120 G A 0.0000
121 G A -1.1004
122 S A -0.4308
123 E A 0.0000
124 V A 0.0000
125 Q A 0.0000
126 L A 0.0000
127 V A 0.0000
128 E A 0.0000
129 S A 0.0000
130 G A 0.0000
131 G A 0.0000
132 G A 0.0000
133 L A 0.0000
134 V A 0.0000
135 Q A 0.0000
136 P A 0.0000
137 G A 0.0000
138 G A 0.0000
139 S A -0.3803
140 L A 0.0000
141 R A -0.9084
142 L A 0.0000
143 S A 0.0000
144 C A 0.0000
145 A A -0.7200
146 A A 0.0000
147 S A 0.0000
148 G A -0.1973
149 F A -0.5472
150 N A -1.6486
151 I A 0.0000
152 K A -2.3053
153 D A -2.7618
154 T A 0.0000
155 Y A -0.0397
156 I A 0.0000
157 H A 0.0000
158 W A 0.0000
159 V A 0.0000
160 R A 0.0000
161 Q A 0.0000
162 A A 0.0000
163 P A 0.0000
164 G A 0.0000
165 K A 0.0000
166 G A 0.0000
167 L A 0.0000
168 E A 0.0000
169 W A 0.0000
170 V A 0.0000
171 A A 0.0000
172 R A -0.4221
173 I A 0.0000
174 Y A -0.4337
175 P A 0.0000
176 T A -1.2227
177 N A -1.1438
178 G A -0.4796
179 Y A 0.4601
180 T A -0.3335
181 R A -1.6703
182 Y A -1.7598
183 A A 0.0000
184 D A -2.8348
185 S A 0.0000
186 V A 0.0000
187 K A -2.7006
188 G A -1.5594
189 R A 0.0000
190 F A 0.0000
191 T A -0.8837
192 I A 0.0000
193 S A -0.1595
194 A A -0.8614
195 D A -1.3452
196 T A -1.3901
197 S A -1.4556
198 K A -2.1735
199 N A -1.5461
200 T A 0.0000
201 A A 0.0000
202 Y A -0.2746
203 L A 0.0000
204 Q A -0.6993
205 M A 0.0000
206 N A -0.4766
207 S A 0.0000
208 L A 0.0000
209 R A 0.0000
210 A A 0.0000
211 E A 0.0000
212 D A 0.0000
213 T A 0.0000
214 A A 0.0000
215 V A 0.0000
216 Y A 0.0000
217 Y A 0.0000
218 C A 0.0000
219 S A 0.0000
220 R A 0.0000
221 W A 0.0000
222 G A -0.3204
223 G A -1.2081
224 D A -1.8375
225 G A -0.4059
226 F A 1.1409
227 Y A 1.4011
228 A A 0.0000
229 M A 0.0000
230 D A 0.0000
231 Y A 0.0000
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234 Q A 0.0000
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236 T A 0.0000
237 L A 0.0000
238 V A 0.0000
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240 V A 0.0000
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263 D A -1.1612
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270 P A -0.2625
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277 V A -0.1761
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279 D A -1.7700
280 R A -2.3212
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283 I A 0.0000
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285 C A 0.0000
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287 A A 0.0000
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289 Q A -2.4097
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294 G A 0.0000
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296 A A 0.0000
297 W A 0.0000
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310 I A 0.0000
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312 S A 0.7610
313 A A 0.0000
314 S A 0.3111
315 Y A 0.7030
316 R A -0.6512
317 Y A 0.0000
318 T A -1.6660
319 G A -1.6674
320 V A 0.0000
321 P A -0.5922
322 S A -0.6582
323 R A -0.8047
324 F A 0.0000
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328 G A -0.8237
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330 G A -1.4947
331 T A -2.0987
332 D A -2.4372
333 F A 0.0000
334 T A -0.7565
335 L A 0.0000
336 T A -0.5718
337 I A 0.0000
338 S A -1.3054
339 S A -1.2451
340 L A 0.0000
341 Q A -0.6836
342 P A -0.8499
343 E A -0.8975
344 D A 0.0000
345 F A 0.0000
346 A A 0.0000
347 T A 0.0000
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350 C A 0.0000
351 Q A 0.0000
352 Q A 0.0000
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355 I A 0.6841
356 Y A 0.5259
357 P A 0.0000
358 Y A 0.0000
359 T A 0.0000
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362 Q A -1.1839
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364 T A 0.0000
365 K A -0.3833
366 V A 0.0000
367 E A -0.8838
368 I A 0.0000
369 K A -2.1303
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371 G A -1.1481
372 G A -1.2263
373 G A -1.0933
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376 G A -1.3748
377 G A -1.3840
378 G A -1.3927
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380 G A -1.4916
381 G A -1.4132
382 G A -1.5196
383 G A -1.6764
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386 V A 0.0000
387 Q A 0.0000
388 L A 0.0000
389 V A 0.0000
390 E A 0.0000
391 S A 0.0000
392 G A -0.7312
393 G A 0.0000
394 G A 0.0000
395 L A 0.0000
396 V A 0.0000
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398 P A -0.7891
399 G A -0.8410
400 G A -0.9491
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402 L A 0.0000
403 R A -2.0703
404 L A 0.0000
405 S A 0.0000
406 C A 0.0000
407 A A 0.0000
408 A A 0.0000
409 S A 0.0000
410 G A 0.0000
411 F A 0.0000
412 T A 0.0000
413 F A 0.0000
414 T A 0.0000
415 D A 0.0000
416 Y A 0.0000
417 T A 0.0000
418 M A 0.0000
419 D A 0.0000
420 W A 0.0000
421 V A 0.0000
422 R A 0.0000
423 Q A 0.0000
424 A A 0.0000
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426 G A 0.0000
427 K A 0.0000
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429 L A 0.0000
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431 W A 0.0000
432 V A 0.0000
433 A A 0.0000
434 D A 0.0000
435 V A 0.0000
436 N A 0.0000
437 P A 0.0000
438 N A 0.0000
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440 G A -0.6553
441 G A -0.3612
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443 I A 0.0000
444 Y A 0.0000
445 N A 0.0000
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450 G A -0.7092
451 R A 0.0000
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454 L A 0.0000
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456 V A 0.0000
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460 K A 0.0000
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462 T A 0.0000
463 L A 0.0000
464 Y A 0.0000
465 L A 0.0000
466 Q A 0.0000
467 M A 0.0000
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470 L A 0.0000
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472 A A 0.0000
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474 D A 0.0000
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481 A A 0.0000
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484 L A 0.0000
485 G A 0.0000
486 P A 0.0000
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488 F A 0.0000
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496 G A 0.0000
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498 L A 0.0000
499 V A 0.0000
500 T A 0.0000
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503 S A 0.0000
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505 G A 0.0000
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507 G A -1.2557
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509 G A -1.5673
510 G A -1.0064
511 G A -1.1106
512 G A -1.2698
513 S A -1.1285
514 G A -1.4333
515 G A -1.5060
516 G A -1.4748
517 G A -1.7873
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521 G A -1.1007
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523 S A 0.0539
524 L A 0.0515
525 A A 0.1668
526 E A 0.0000
527 A A 0.0000
528 K A -0.5040
529 V A 0.0000
530 L A 0.0916
531 A A 0.0000
532 N A 0.0000
533 R A 0.0000
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535 L A 0.0000
536 D A 0.0000
537 K A -0.9998
538 Y A 0.0000
539 G A 0.0000
540 V A 0.0000
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542 D A -1.5563
543 Y A 0.3644
544 Y A 0.1857
545 K A -0.6458
546 N A -0.9915
547 L A -0.1474
548 I A 0.0000
549 N A -1.0241
550 N A -1.5228
551 A A 0.0000
552 K A -2.0734
553 T A -1.3981
554 V A -1.1093
555 E A -2.2644
556 G A -1.5756
557 V A 0.0000
558 K A -2.1296
559 A A -1.5664
560 L A -0.9243
561 I A 0.0000
562 D A -2.1302
563 E A -2.3330
564 I A 0.0000
565 L A 0.0000
566 A A -1.4708
567 A A -0.7041
568 L A 0.0000
569 P A -1.3259
570 H A -2.2927
571 H A -2.6584
572 H A -2.8222
573 H A -2.7273
574 H A -2.4493
575 H A -1.9120
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Laboratory of Theory of Biopolymers 2018