Project name: query_structure

Status: done

Started: 2026-03-17 00:28:37
Settings
Chain sequence(s) A: MVKKLFFILSKEDKNFLFFLLVFSVFVSFIETFAISLVMPFITLASDFSYFDRNKYLISLKEYLNIPVFEIIVYFGVGLIVFYVFRALLNAYYFHLLARFSKGRKHAIAYKVFSKFLNINYEKFTQKNQSEILKSITGEVYNLSTMISSFLLLMSEIFVVLLLYALMLLINYKITLFLSIFMVLNAFILVKILSPIIKKAGLRREEAMKNFFEILNTNLNNFKFIKLKTKEDGVLSLFKAQSEAFSKANITNESVAAVPRIYLEGIGFCVLVFIVVFLVLKNESDISGILSTISIFVLALYRLMPSANRIITSYHDLLYYHSSLNIIYQNLRQEEENLGEGKLSFNQELKICNLSFGYEGKKYLFKNLNLNIKKGEKIAFIGESGCGKSTLVDLIIGLLKPKEGQILIDKQELNASNAKNYRQKIGYIPQNIYLFNDSIAKNITFGDAVDEEKLNKVIKQANLEHFIKNLPQGVQTKVGDGGSNLSGGQKQRIAIARALYLEPEILVLDQATSALDTQSEAKIMDEIYKISKDKTMIIIAHRLSTITQCDKVYRLEHGKLKEEK
C: QVQLQESGGGLVQPGGSLRLSCAASGFTFSSYAMSWVRQAPGKGLEWVSAITSGGGSTSYSDAVKGRFTISRDNAKNTLYLQMNSLKPEDTAVYYCAKGYVVDFLDLAEYDSWGQGTQVTVSS
B: MVKKLFFILSKEDKNFLFFLLVFSVFVSFIETFAISLVMPFITLASDFSYFDRNKYLISLKEYLNIPVFEIIVYFGVGLIVFYVFRALLNAYYFHLLARFSKGRKHAIAYKVFSKFLNINYEKFTQKNQSEILKSITGEVYNLSTMISSFLLLMSEIFVVLLLYALMLLINYKITLFLSIFMVLNAFILVKILSPIIKKAGLRREEAMKNFFEILNTNLNNFKFIKLKTKEDGVLSLFKAQSEAFSKANITNESVAAVPRIYLEGIGFCVLVFIVVFLVLKNESDISGILSTISIFVLALYRLMPSANRIITSYHDLLYYHSSLNIIYQNLRQEEENLGEGKLSFNQELKICNLSFGYEGKKYLFKNLNLNIKKGEKIAFIGESGCGKSTLVDLIIGLLKPKEGQILIDKQELNASNAKNYRQKIGYIPQNIYLFNDSIAKNITFGDAVDEEKLNKVIKQANLEHFIKNLPQGVQTKVGDGGSNLSGGQKQRIAIARALYLEPEILVLDQATSALDTQSEAKIMDEIYKISKDKTMIIIAHRLSTITQCDKVYRLEHGKLKEEK
input PDB
Selected Chain(s) A,C,B
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:32:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:32:27)
Show buried residues

Minimal score value
-4.0648
Maximal score value
3.7247
Average score
-0.4588
Total score value
-573.9916

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 M A 1.4606
2 V A 1.9780
3 K A 0.0948
4 K A 0.7803
5 L A 1.7667
6 F A 1.8600
7 F A 1.3837
8 I A 0.0000
9 L A 0.0996
10 S A -1.2681
11 K A -3.0112
12 E A -3.1823
13 D A -1.7190
14 K A -1.6923
15 N A -1.7454
16 F A -0.2631
17 L A 0.7150
18 F A 2.2979
19 F A 2.1927
20 L A 0.0000
21 L A 2.7602
22 V A 3.3591
23 F A 0.0000
24 S A 0.0000
25 V A 2.6665
26 F A 2.6351
27 V A 0.0000
28 S A 0.0000
29 F A 2.6284
30 I A 0.0000
31 E A 0.0000
32 T A 0.0000
33 F A 1.5124
34 A A 0.0000
35 I A 0.0000
36 S A 0.6735
37 L A 0.6513
38 V A 0.0000
39 M A 0.3001
40 P A 0.0858
41 F A 0.0000
42 I A 0.0000
43 T A -0.0872
44 L A 0.0000
45 A A 0.0000
46 S A 0.3499
47 D A -0.5324
48 F A 0.2613
49 S A -0.7372
50 Y A -0.6829
51 F A 0.0000
52 D A -2.3069
53 R A -2.6510
54 N A -1.9532
55 K A -1.7221
56 Y A 0.2327
57 L A 0.0004
58 I A -0.1028
59 S A -0.1100
60 L A 0.9748
61 K A 0.0393
62 E A -0.2284
63 Y A 1.6938
64 L A 2.1529
65 N A 1.5614
66 I A 2.0672
67 P A 0.9309
68 V A 1.1140
69 F A 2.4810
70 E A 1.1953
71 I A 0.0000
72 I A 0.0000
73 V A 3.0238
74 Y A 2.7093
75 F A 2.1998
76 G A 0.0000
77 V A 2.7651
78 G A 2.1885
79 L A 0.0000
80 I A 2.6796
81 V A 3.3114
82 F A 2.5903
83 Y A 0.0000
84 V A 3.4311
85 F A 2.9157
86 R A 0.0000
87 A A 0.0000
88 L A 2.6490
89 L A 1.7665
90 N A 0.0000
91 A A 1.1446
92 Y A 1.4089
93 Y A 0.0000
94 F A 0.5334
95 H A -0.0963
96 L A 0.0000
97 L A 0.0000
98 A A 0.0000
99 R A -1.6739
100 F A 0.0000
101 S A 0.0000
102 K A -1.1203
103 G A -1.1772
104 R A -0.3634
105 K A 0.0000
106 H A -0.6654
107 A A -0.5758
108 I A 0.0000
109 A A 0.0000
110 Y A -0.5241
111 K A -0.7659
112 V A 0.0000
113 F A 0.0000
114 S A -0.5360
115 K A -1.4557
116 F A 0.0000
117 L A 0.0000
118 N A -1.5154
119 I A 0.0000
120 N A -1.6974
121 Y A -0.8827
122 E A -1.3775
123 K A -1.4970
124 F A -0.9823
125 T A -1.0376
126 Q A -1.6116
127 K A -2.0669
128 N A -2.5149
129 Q A -2.4122
130 S A -2.1836
131 E A -2.8275
132 I A 0.0000
133 L A -1.6458
134 K A -2.1070
135 S A -1.1599
136 I A 0.0000
137 T A 0.0000
138 G A -0.7633
139 E A -0.4267
140 V A 0.0000
141 Y A 0.4968
142 N A 0.2381
143 L A 0.0000
144 S A 0.0000
145 T A 0.1305
146 M A 0.0000
147 I A 0.0000
148 S A 0.1045
149 S A 0.0000
150 F A 0.8816
151 L A 0.0000
152 L A 0.8328
153 L A 0.0000
154 M A 1.4542
155 S A 0.0000
156 E A 0.0000
157 I A 1.9549
158 F A 2.6270
159 V A 0.0000
160 V A 2.1896
161 L A 2.6517
162 L A 2.1352
163 L A 0.0000
164 Y A 1.9797
165 A A 1.6886
166 L A 1.5833
167 M A 0.0000
168 L A 1.9934
169 L A 2.3514
170 I A 1.5610
171 N A 1.0572
172 Y A 1.2941
173 K A -0.3059
174 I A 0.0000
175 T A 0.0000
176 L A 1.1333
177 F A 1.4274
178 L A 0.0000
179 S A 1.7639
180 I A 2.8943
181 F A 2.5090
182 M A 2.5057
183 V A 3.3506
184 L A 3.3191
185 N A 2.8248
186 A A 2.7133
187 F A 3.7247
188 I A 2.9151
189 L A 2.4350
190 V A 2.4200
191 K A 0.8526
192 I A 2.0173
193 L A 1.4110
194 S A 0.5010
195 P A -0.1962
196 I A 0.1816
197 I A 0.0172
198 K A -2.0648
199 K A -2.1362
200 A A -2.0462
201 G A -1.7789
202 L A -1.4330
203 R A -3.3863
204 R A -3.1556
205 E A -3.4059
206 E A -3.6996
207 A A 0.0000
208 M A -1.9844
209 K A -3.0420
210 N A -2.4037
211 F A 0.0000
212 F A -0.4480
213 E A -1.2514
214 I A -0.7061
215 L A 0.0000
216 N A -0.6424
217 T A 0.0000
218 N A -0.5858
219 L A 0.0000
220 N A -1.2940
221 N A 0.0000
222 F A 0.0000
223 K A -0.3614
224 F A 0.0000
225 I A 0.0000
226 K A 0.0000
227 L A 0.0000
228 K A -1.2617
229 T A -1.6313
230 K A -2.6290
231 E A -2.2660
232 D A -2.6839
233 G A 0.0000
234 V A 0.0000
235 L A -1.1648
236 S A -0.9939
237 L A -0.4213
238 F A 0.0000
239 K A -1.6949
240 A A -1.0147
241 Q A -1.0509
242 S A 0.0000
243 E A -2.2566
244 A A -1.5340
245 F A 0.0000
246 S A -1.6699
247 K A -2.3303
248 A A -1.8579
249 N A 0.0000
250 I A 0.0000
251 T A -1.1635
252 N A -1.0835
253 E A -0.7269
254 S A -0.1874
255 V A 0.0000
256 A A -0.2366
257 A A -0.0265
258 V A 0.7020
259 P A 0.0805
260 R A -1.0688
261 I A 0.0000
262 Y A 0.8806
263 L A 0.2356
264 E A -0.0082
265 G A 0.0000
266 I A 0.6300
267 G A 0.2170
268 F A 0.0000
269 C A 0.7187
270 V A 0.0000
271 L A 0.0000
272 V A 0.0000
273 F A 1.0229
274 I A 0.0000
275 V A 0.0000
276 V A 0.6822
277 F A 0.4443
278 L A 0.0000
279 V A 0.0000
280 L A -0.1759
281 K A -1.4323
282 N A -2.5608
283 E A -2.7992
284 S A -1.5441
285 D A -1.6339
286 I A 0.8970
287 S A 0.1458
288 G A -0.5230
289 I A -0.1473
290 L A 0.3086
291 S A 0.0000
292 T A 0.0000
293 I A 0.3482
294 S A 0.0000
295 I A 0.0000
296 F A 0.0000
297 V A 0.0000
298 L A 0.0000
299 A A 0.0000
300 L A 0.5286
301 Y A 0.3515
302 R A 0.0000
303 L A 0.4707
304 M A 0.1841
305 P A -0.2758
306 S A 0.0000
307 A A 0.0490
308 N A -0.8149
309 R A -0.2944
310 I A 0.6369
311 I A 0.7242
312 T A -0.0393
313 S A 0.0000
314 Y A 1.1462
315 H A 0.4695
316 D A 0.6454
317 L A 1.2033
318 L A 1.9213
319 Y A 1.7627
320 Y A 0.8525
321 H A 0.4673
322 S A 0.6538
323 S A 0.5184
324 L A 0.0000
325 N A 0.4076
326 I A 1.1773
327 I A 0.4316
328 Y A 0.0000
329 Q A -0.7906
330 N A -1.4838
331 L A -1.0213
332 R A -1.5500
333 Q A -2.3536
334 E A -2.6157
335 E A -3.3751
336 E A -3.1627
337 N A -1.8374
338 L A -0.3154
339 G A -1.1831
340 E A -2.3789
341 G A -2.4015
342 K A -2.5635
343 L A 0.0000
344 S A -1.1415
345 F A 0.0000
346 N A -2.1456
347 Q A -2.8284
348 E A -2.7447
349 L A 0.0000
350 K A -2.5199
351 I A 0.0000
352 C A -1.8074
353 N A -3.1577
354 L A 0.0000
355 S A -2.4918
356 F A 0.0000
357 G A 0.0000
358 Y A -1.3222
359 E A -2.6401
360 G A -1.9004
361 K A -2.0348
362 K A -1.6199
363 Y A -0.6071
364 L A -0.6812
365 F A 0.0000
366 K A -3.1918
367 N A -3.2998
368 L A 0.0000
369 N A -2.3534
370 L A 0.0000
371 N A -1.7240
372 I A 0.0000
373 K A -2.8759
374 K A -3.0714
375 G A -2.6713
376 E A -2.1292
377 K A -1.8426
378 I A 0.0000
379 A A 0.0000
380 F A 0.0000
381 I A 0.0000
382 G A -1.0701
383 E A -1.5271
384 S A -0.9630
385 G A -0.9049
386 C A -0.9335
387 G A -0.4798
388 K A 0.0000
389 S A -0.2081
390 T A 0.0000
391 L A 0.0000
392 V A 0.0000
393 D A 0.0000
394 L A 0.0000
395 I A 0.0000
396 I A 0.0000
397 G A -0.7839
398 L A 0.0000
399 L A 0.0000
400 K A -2.3996
401 P A -2.1042
402 K A -2.5421
403 E A -3.4387
404 G A -2.8702
405 Q A -2.9882
406 I A 0.0000
407 L A 0.0000
408 I A 0.0000
409 D A -2.7939
410 K A -3.1159
411 Q A -2.9125
412 E A -2.9363
413 L A -1.8366
414 N A -1.3730
415 A A -1.1247
416 S A -1.7110
417 N A 0.0000
418 A A -1.8038
419 K A -2.4344
420 N A -1.9800
421 Y A 0.0000
422 R A -1.1631
423 Q A -1.7748
424 K A -1.4274
425 I A 0.0000
426 G A 0.0000
427 Y A 0.0768
428 I A 0.0000
429 P A -0.4853
430 Q A -0.9451
431 N A -1.3439
432 I A 0.0000
433 Y A -0.1349
434 L A 0.0000
435 F A -1.4405
436 N A -2.7705
437 D A -2.1832
438 S A -1.9277
439 I A 0.0000
440 A A -0.9536
441 K A -0.9390
442 N A 0.0000
443 I A 0.0000
444 T A 0.0000
445 F A 0.0000
446 G A 0.0000
447 D A -1.1130
448 A A 0.0882
449 V A 0.3655
450 D A -2.0514
451 E A -3.4892
452 E A -3.7258
453 K A -3.1169
454 L A 0.0000
455 N A -4.0648
456 K A -3.9632
457 V A 0.0000
458 I A 0.0000
459 K A -3.3773
460 Q A -2.2870
461 A A 0.0000
462 N A -1.7802
463 L A 0.0000
464 E A -2.7577
465 H A -2.4978
466 F A 0.0000
467 I A -1.9998
468 K A -2.9499
469 N A -2.5986
470 L A 0.0000
471 P A -1.7389
472 Q A -2.3042
473 G A -1.8650
474 V A -1.2717
475 Q A -2.0026
476 T A 0.0000
477 K A -3.0404
478 V A 0.0000
479 G A -2.3664
480 D A -2.7746
481 G A -1.4406
482 G A -1.5436
483 S A -1.8829
484 N A -1.6065
485 L A 0.0000
486 S A -0.8303
487 G A -0.9338
488 G A 0.0000
489 Q A -0.8240
490 K A -0.8404
491 Q A 0.0000
492 R A -0.7771
493 I A 0.0000
494 A A 0.0000
495 I A 0.0000
496 A A 0.0000
497 R A 0.0000
498 A A 0.0000
499 L A -0.6578
500 Y A -0.9006
501 L A -0.9758
502 E A -2.0019
503 P A 0.0000
504 E A -1.8369
505 I A 0.0000
506 L A 0.0000
507 V A 0.0000
508 L A 0.0000
509 D A 0.0000
510 Q A -0.7423
511 A A -0.5583
512 T A -0.3646
513 S A -0.7220
514 A A -0.3552
515 L A -0.2978
516 D A -0.9779
517 T A -1.2966
518 Q A -1.8776
519 S A -1.4067
520 E A -1.5698
521 A A -1.9406
522 K A -2.7339
523 I A 0.0000
524 M A -1.8100
525 D A -2.9509
526 E A -2.1941
527 I A 0.0000
528 Y A 0.0000
529 K A -2.7986
530 I A -1.8388
531 S A 0.0000
532 K A -3.1122
533 D A -3.1885
534 K A -2.2324
535 T A 0.0000
536 M A 0.0000
537 I A 0.0000
538 I A 0.0000
539 I A 0.0000
540 A A 0.0000
541 H A -0.6302
542 R A -0.2294
543 L A 0.8374
544 S A 0.1853
545 T A -0.2196
546 I A 0.0000
547 T A -1.0501
548 Q A -2.3899
549 C A 0.0000
550 D A -3.0532
551 K A -2.8006
552 V A 0.0000
553 Y A 0.0000
554 R A -2.5350
555 L A 0.0000
556 E A -1.9826
557 H A -2.0277
558 G A -2.1269
559 K A -3.2421
560 L A -2.5552
561 K A -2.9500
562 E A -3.6091
563 E A -3.7717
564 K A -3.6089
1 M B 1.3840
2 V B 1.8122
3 K B 0.0579
4 K B 0.6636
5 L B 1.6271
6 F B 2.2320
7 F B 1.8344
8 I B 1.0636
9 L B 0.0000
10 S B -1.3715
11 K B -3.2228
12 E B -3.1578
13 D B 0.0000
14 K B -1.4778
15 N B -1.6912
16 F B -0.4025
17 L B 0.0000
18 F B 2.0155
19 F B 2.5241
20 L B 0.0000
21 L B 2.6116
22 V B 3.2407
23 F B 0.0000
24 S B 0.0000
25 V B 2.5227
26 F B 2.3897
27 V B 0.0000
28 S B 0.0000
29 F B 2.4141
30 I B 0.0000
31 E B 0.0000
32 T B 1.4533
33 F B 1.4035
34 A B 0.0000
35 I B 0.0000
36 S B 0.4598
37 L B 0.5915
38 V B 0.0000
39 M B 0.3199
40 P B 0.1773
41 F B 0.0000
42 I B 0.0000
43 T B 0.0000
44 L B 0.0000
45 A B 0.0000
46 S B 0.0000
47 D B 0.0000
48 F B 1.3044
49 S B 0.9981
50 Y B 1.5703
51 F B 1.8267
52 D B -0.8486
53 R B -1.2920
54 N B -1.8190
55 K B -2.0388
56 Y B -0.5398
57 L B 0.0000
58 I B 0.6838
59 S B -0.5419
60 L B 0.4181
61 K B 0.0000
62 E B -0.6757
63 Y B 1.0494
64 L B 0.8340
65 N B -0.7077
66 I B 0.0500
67 P B 0.2505
68 V B 1.4563
69 F B 2.3079
70 E B 1.0871
71 I B 1.4488
72 I B 0.0000
73 V B 2.5001
74 Y B 2.7523
75 F B 2.3143
76 G B 2.2005
77 V B 3.0558
78 G B 2.2065
79 L B 0.0000
80 I B 3.0509
81 V B 3.4537
82 F B 2.6804
83 Y B 0.0000
84 V B 3.3115
85 F B 2.9703
86 R B 0.0000
87 A B 0.0000
88 L B 2.7840
89 L B 1.8617
90 N B 0.0000
91 A B 1.2527
92 Y B 1.4517
93 Y B 0.0000
94 F B 0.6097
95 H B -0.0508
96 L B 0.0000
97 L B 0.0000
98 A B 0.0000
99 R B -1.6739
100 F B 0.0000
101 S B 0.0000
102 K B 0.0000
103 G B -1.2247
104 R B 0.0000
105 K B -0.2174
106 H B -0.6427
107 A B -0.7322
108 I B 0.0000
109 A B 0.0000
110 Y B -0.5048
111 K B -0.9086
112 V B 0.0000
113 F B 0.0000
114 S B -0.8939
115 K B -1.8205
116 F B 0.0000
117 L B 0.0000
118 N B -1.6476
119 I B 0.0000
120 N B -1.4420
121 Y B -0.7712
122 E B -1.3438
123 K B -1.8656
124 F B 0.0000
125 T B -1.4170
126 Q B -1.9691
127 K B -2.4210
128 N B -2.7330
129 Q B -2.5983
130 S B -2.2424
131 E B -3.2055
132 I B 0.0000
133 L B -1.6933
134 K B -2.4579
135 S B -1.3533
136 I B 0.0000
137 T B -0.4414
138 G B -0.9168
139 E B -0.3837
140 V B 0.0000
141 Y B 0.5425
142 N B 0.1785
143 L B 0.0000
144 S B 0.0000
145 T B 0.1582
146 M B 0.0000
147 I B 0.0000
148 S B 0.0465
149 S B 0.2390
150 F B 0.6715
151 L B 0.0000
152 L B 0.6221
153 L B 0.0000
154 M B 1.2550
155 S B 0.0000
156 E B 0.0000
157 I B 1.5852
158 F B 2.3903
159 V B 0.0000
160 V B 1.7099
161 L B 2.3482
162 L B 2.0712
163 L B 0.0000
164 Y B 1.8079
165 A B 1.7681
166 L B 0.0000
167 M B 0.0000
168 L B 2.7582
169 L B 2.6953
170 I B 1.9655
171 N B 1.4003
172 Y B 1.6143
173 K B 0.0282
174 I B 0.0000
175 T B 0.0000
176 L B 1.3518
177 F B 1.2153
178 L B 0.0000
179 S B 1.8021
180 I B 2.6890
181 F B 2.4739
182 M B 2.4231
183 V B 3.4739
184 L B 3.3556
185 N B 2.5801
186 A B 2.3673
187 F B 3.0929
188 I B 2.5218
189 L B 1.7094
190 V B 1.3980
191 K B 0.3320
192 I B 1.9438
193 L B 1.2694
194 S B 0.5847
195 P B -0.0545
196 I B 0.2254
197 I B 0.1196
198 K B -1.1638
199 K B -1.7958
200 A B 0.0000
201 G B -1.7048
202 L B -1.5004
203 R B -3.7369
204 R B -3.5864
205 E B -3.6757
206 E B -3.9601
207 A B 0.0000
208 M B -2.3829
209 K B -3.4638
210 N B -2.7493
211 F B 0.0000
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213 E B -2.1091
214 I B -1.1729
215 L B 0.0000
216 N B -0.8597
217 T B -0.7145
218 N B -0.3492
219 L B 0.0000
220 N B -0.5269
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222 F B 0.0000
223 K B -0.1962
224 F B 0.0000
225 I B 0.0000
226 K B 0.0000
227 L B 0.0000
228 K B 0.0000
229 T B -1.6999
230 K B -2.6793
231 E B -2.0801
232 D B -2.4988
233 G B 0.0000
234 V B 0.0000
235 L B -0.9318
236 S B -0.7686
237 L B -0.1265
238 F B 0.0000
239 K B -1.1354
240 A B -0.8763
241 Q B -0.9750
242 S B 0.0000
243 E B -2.2433
244 A B -1.5309
245 F B 0.0000
246 S B -1.7792
247 K B -2.6974
248 A B -2.2773
249 N B 0.0000
250 I B -1.5588
251 T B -1.5495
252 N B -1.6970
253 E B -1.7545
254 S B -0.5883
255 V B 0.0000
256 A B -0.5600
257 A B -0.5117
258 V B 0.1613
259 P B -0.2010
260 R B -1.5748
261 I B 0.0000
262 Y B 0.7241
263 L B 0.1214
264 E B -0.1487
265 G B 0.0000
266 I B 0.7837
267 G B 0.1303
268 F B 0.0000
269 C B 0.0000
270 V B 0.0000
271 L B 0.0000
272 V B 0.0000
273 F B 0.8145
274 I B 0.0000
275 V B 1.0868
276 V B 1.1362
277 F B 0.2855
278 L B 0.0054
279 V B 0.3515
280 L B -0.2062
281 K B -2.1918
282 N B -2.7188
283 E B -2.7331
284 S B -1.4116
285 D B -0.8943
286 I B 0.4844
287 S B 0.0000
288 G B -0.4315
289 I B 0.0267
290 L B 0.3766
291 S B 0.0000
292 T B 0.0000
293 I B 0.5394
294 S B 0.0000
295 I B 0.0000
296 F B 0.0000
297 V B 0.0000
298 L B 0.0000
299 A B 0.0000
300 L B 0.0000
301 Y B 0.3011
302 R B 0.0000
303 L B 0.0000
304 M B 0.1562
305 P B -0.4551
306 S B 0.0000
307 A B -0.2191
308 N B -1.2244
309 R B -0.6956
310 I B 0.3788
311 I B 0.8419
312 T B 0.2062
313 S B 0.0000
314 Y B 1.5002
315 H B 1.2427
316 D B 1.0555
317 L B 1.5367
318 L B 2.2620
319 Y B 2.1018
320 Y B 1.2636
321 H B 0.7443
322 S B 0.9873
323 S B 0.6843
324 L B 0.5393
325 N B 0.0000
326 I B 1.0350
327 I B 0.4695
328 Y B 0.0000
329 Q B -0.7396
330 N B -1.6764
331 L B -1.1722
332 R B -1.8319
333 Q B -2.6616
334 E B -2.9260
335 E B -3.4348
336 E B -2.9222
337 N B -1.3512
338 L B 0.0027
339 G B -0.9204
340 E B -2.1903
341 G B -2.1584
342 K B -2.3285
343 L B -1.1238
344 S B -1.0147
345 F B -1.7433
346 N B -2.6649
347 Q B -3.4534
348 E B -3.2745
349 L B 0.0000
350 K B -2.3074
351 I B 0.0000
352 C B -1.6350
353 N B -2.9100
354 L B 0.0000
355 S B 0.0000
356 F B 0.0000
357 G B 0.0000
358 Y B -1.9098
359 E B -2.8463
360 G B -2.4885
361 K B -3.0077
362 K B -2.6014
363 Y B -1.3138
364 L B -1.0168
365 F B 0.0000
366 K B -3.2859
367 N B -3.2430
368 L B 0.0000
369 N B -2.1663
370 L B 0.0000
371 N B -2.0632
372 I B 0.0000
373 K B -3.7859
374 K B -3.9594
375 G B -3.2124
376 E B -2.4295
377 K B -1.9355
378 I B 0.0000
379 A B 0.0000
380 F B 0.0000
381 I B 0.0000
382 G B -1.2349
383 E B -1.6437
384 S B -0.9784
385 G B -0.6743
386 C B -0.8053
387 G B 0.0000
388 K B 0.0000
389 S B -0.2525
390 T B 0.0000
391 L B 0.0000
392 V B 0.0000
393 D B 0.0000
394 L B 0.0000
395 I B 0.0000
396 I B 0.0000
397 G B -0.7213
398 L B 0.0000
399 L B 0.0000
400 K B -2.5736
401 P B 0.0000
402 K B -3.2940
403 E B -3.6592
404 G B -2.9691
405 Q B -2.3822
406 I B 0.0000
407 L B -1.7397
408 I B 0.0000
409 D B -2.5431
410 K B -2.8126
411 Q B -2.4337
412 E B -1.9390
413 L B 0.0000
414 N B -1.4649
415 A B -1.0196
416 S B -1.3701
417 N B 0.0000
418 A B -1.5373
419 K B -1.7251
420 N B -1.8733
421 Y B -1.1526
422 R B -1.0563
423 Q B -1.7255
424 K B -1.8878
425 I B 0.0000
426 G B 0.0000
427 Y B 0.0659
428 I B 0.0000
429 P B -0.5979
430 Q B 0.0000
431 N B -1.2268
432 I B 0.0000
433 Y B -0.4664
434 L B 0.0000
435 F B 0.0000
436 N B -1.7107
437 D B -1.6018
438 S B 0.0000
439 I B 0.0000
440 A B -0.7421
441 K B -0.5485
442 N B 0.0000
443 I B 0.0000
444 T B 0.0000
445 F B 0.0000
446 G B 0.0000
447 D B -0.9845
448 A B -0.0604
449 V B 0.1620
450 D B -2.1445
451 E B -3.3939
452 E B -3.5974
453 K B -2.8488
454 L B 0.0000
455 N B -3.7520
456 K B -3.2372
457 V B 0.0000
458 I B 0.0000
459 K B -3.3872
460 Q B -2.2475
461 A B 0.0000
462 N B -1.7835
463 L B 0.0000
464 E B -3.4721
465 H B -2.2515
466 F B 0.0000
467 I B -1.5892
468 K B -2.3293
469 N B -1.4865
470 L B 0.0000
471 P B -0.9919
472 Q B -1.5954
473 G B -1.1839
474 V B -0.9631
475 Q B -1.6645
476 T B 0.0000
477 K B -1.9796
478 V B 0.0000
479 G B 0.0000
480 D B -1.3186
481 G B 0.0000
482 G B -0.5324
483 S B -0.4250
484 N B 0.0000
485 L B 0.0000
486 S B -0.3381
487 G B -0.5498
488 G B 0.0000
489 Q B 0.0000
490 K B -0.4515
491 Q B 0.0000
492 R B 0.0000
493 I B 0.0000
494 A B 0.0000
495 I B 0.0000
496 A B 0.0000
497 R B 0.0000
498 A B 0.0000
499 L B 0.0000
500 Y B 0.0000
501 L B -0.8697
502 E B -1.6294
503 P B 0.0000
504 E B -2.0368
505 I B 0.0000
506 L B 0.0000
507 V B 0.0000
508 L B 0.0000
509 D B -0.3831
510 Q B -0.6449
511 A B 0.0000
512 T B 0.0000
513 S B -0.7677
514 A B -0.5967
515 L B -0.8420
516 D B -1.6719
517 T B -1.6293
518 Q B -1.9680
519 S B 0.0000
520 E B -1.6541
521 A B -1.7730
522 K B -2.4611
523 I B 0.0000
524 M B 0.0000
525 D B -2.4356
526 E B 0.0000
527 I B 0.0000
528 Y B 0.0000
529 K B -2.6299
530 I B 0.0000
531 S B 0.0000
532 K B -3.2180
533 D B -3.3356
534 K B -2.7055
535 T B 0.0000
536 M B 0.0000
537 I B 0.0000
538 I B 0.0000
539 I B 0.0000
540 A B 0.0000
541 H B -0.7136
542 R B -0.4625
543 L B 0.3521
544 S B -0.1511
545 T B -0.3867
546 I B 0.0000
547 T B -1.3251
548 Q B -2.2120
549 C B 0.0000
550 D B -3.1145
551 K B -2.9385
552 V B 0.0000
553 Y B 0.0000
554 R B -2.8724
555 L B 0.0000
556 E B -2.2989
557 H B -2.0844
558 G B -1.9671
559 K B -3.0095
560 L B -2.5384
561 K B -3.1254
562 E B -3.6819
563 E B -3.6853
564 K B -3.5959
1 Q C -1.8006
2 V C -0.4961
3 Q C -1.1012
4 L C 0.0000
5 Q C -1.5855
6 E C 0.0000
7 S C -1.1544
8 G C -0.8730
9 G C 0.0000
10 G C 0.0087
11 L C 1.1921
12 V C 0.6072
13 Q C -0.8540
14 P C -1.0163
15 G C -1.0453
16 G C -0.9172
17 S C -1.0797
18 L C -0.8505
19 R C -1.8012
20 L C 0.0000
21 S C -0.8165
22 C C 0.0000
23 A C -0.9452
24 A C -0.8149
25 S C -0.6968
26 G C -0.5761
27 F C -0.0586
28 T C -0.2696
29 F C 0.0000
30 S C -0.7830
31 S C -0.5329
32 Y C -0.1879
33 A C 0.0000
34 M C 0.0000
35 S C 0.0000
36 W C 0.0000
37 V C 0.0000
38 R C 0.0000
39 Q C -1.3674
40 A C -1.4686
41 P C -1.2386
42 G C -1.5582
43 K C -2.3887
44 G C -1.5361
45 L C -0.6183
46 E C -1.1763
47 W C 0.0000
48 V C 0.0000
49 S C 0.0000
50 A C 0.0000
51 I C 0.0000
52 T C -0.7630
53 S C -0.8677
54 G C -1.0534
55 G C -1.0450
56 G C -0.8920
57 S C -0.6501
58 T C -0.3530
59 S C 0.0000
60 Y C -0.8821
61 S C -1.6849
62 D C -2.5155
63 A C -1.6077
64 V C 0.0000
65 K C -2.7002
66 G C -1.8499
67 R C -1.6708
68 F C 0.0000
69 T C -0.7788
70 I C 0.0000
71 S C -0.5650
72 R C -1.2938
73 D C -1.8495
74 N C -2.3952
75 A C -1.7752
76 K C -2.4697
77 N C -2.1058
78 T C 0.0000
79 L C 0.0000
80 Y C -0.5905
81 L C 0.0000
82 Q C -1.2778
83 M C 0.0000
84 N C -1.4821
85 S C -1.1509
86 L C -1.1578
87 K C -1.4483
88 P C -1.1566
89 E C -1.3704
90 D C 0.0000
91 T C -0.6527
92 A C 0.0000
93 V C -0.5794
94 Y C 0.0000
95 Y C -0.3513
96 C C 0.0000
97 A C 0.0000
98 K C -0.2108
99 G C 0.0000
100 Y C 0.0000
101 V C 0.0000
102 V C 0.0000
103 D C 0.0000
104 F C 1.8878
105 L C 0.5351
106 D C 0.0000
107 L C 0.5315
108 A C -0.1687
109 E C -0.7784
110 Y C -0.6461
111 D C -0.7274
112 S C 0.0000
113 W C -0.6112
114 G C -1.4224
115 Q C -1.6087
116 G C -1.1259
117 T C -0.9161
118 Q C -1.0853
119 V C 0.0000
120 T C -0.3584
121 V C 0.0000
122 S C -0.6069
123 S C -0.7396
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Laboratory of Theory of Biopolymers 2018