Project name: b089bb0865c4320

Status: done

Started: 2025-03-06 18:16:39
Settings
Chain sequence(s) A: MSHHHHHHHHSENLYFQGSETTPGPVTEVPSPSAEVWDLSTEAGDDDLDGDLNGDDRRAGFGSALASLREAPPAGGGSGGGGSGGIGDYLPPEVPRLQREGGGSGGGGSMALSKVKLNDTLNKDQLLSSSKYTIQRSTGDSIDTPNYDVQKHINKLCGMLLITEDANHKFTGLIGMLYAMSRLGREDTIKILRDAGYHVKANGVDVTTHRQDINGKEMKFEVLTLASLTTEIQINIEIESRKSYKKMLKEMGEVAPEYRHDSPDCGMIILCIAALVITKLAAGDRSGLTAVIRRANNVLKNEMKRYKGLLPKDIANSFYEVFEKHPHFIDVFVHFGIAQSSTRGGSRVEGIFAGLFMNAYGAGQVMLRWGVLAKSVKNIMLGHASVQAEMEQVVEVYEYAQKLGGEAGFYHILNNPKASLLSLTQFPHFSSVVLGNAAGLGIMGEYRGTPRNQDLYDAAKAYAEQLKENGVINYSVLDLTAEELEAIKHQLNPKENDVELASGGGSGGGSGAPGTPWGPGGGDDAIYVDGVTTPAPPARPWNPYGRMSHHHHHHHHSENLYFQGSETTPGPVTEVPSPSAEVWDLSTEAGDDDLDGDLNGDDRRAGFGSALASLREAPPAGGGSGGGGSGGIGDYLPPEVPRLQREGGGSGGGGSMALSKVKLNDTLNKDQLLSSSKYTIQRSTGDSIDTPNYDVQKHINKLCGMLLITEDANHKFTGLIGMLYAMSRLGREDTIKILRDAGYHVKANGVDVTTHRQDINGKEMKFEVLTLASLTTEIQINIEIESRKSYKKMLKEMGEVAPEYRHDSPDCGMIILCIAALVITKLAAGDRSGLTAVIRRANNVLKNEMKRYKGLLPKDIANSFYEVFEKHPHFIDVFVHFGIAQSSTRGGSRVEGIFAGLFMNAYGAGQVMLRWGVLAKSVKNIMLGHASVQAEMEQVVEVYEYAQKLGGEAGFYHILNNPKASLLSLTQFPHFSSVVLGNAAGLGIMGEYRGTPRNQDLYDAAKAYAEQLKENGVINYSVLDLTAEELEAIKHQLNPKENDVELASGGGSGGGSGAPGTPWGPGGGDDAIYVDGVTTPAPPARPWNPYGR
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]                                                (00:00:07)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:07)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:07)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:07)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:08)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:26:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:27:14)
Show buried residues

Minimal score value
-4.5861
Maximal score value
2.2913
Average score
-0.9964
Total score value
-1088.0693

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 0.5503
2 S A -0.6085
3 H A -1.7214
4 H A -2.2908
5 H A -2.7233
6 H A -2.7776
7 H A -2.8308
8 H A -2.6924
9 H A -2.7111
10 H A -2.7267
11 S A -2.1265
12 E A -2.3193
13 N A -0.9396
14 L A 1.3926
15 Y A 1.9830
16 F A 2.1246
17 Q A -0.1732
18 G A -0.9269
19 S A -1.4249
20 E A -2.2960
21 T A -1.2724
22 T A -0.9677
23 P A -0.5591
24 G A -0.2854
25 P A 0.0316
26 V A 1.2056
27 T A 0.2551
28 E A -0.6461
29 V A 0.9096
30 P A -0.1751
31 S A -0.3376
32 P A -0.5257
33 S A -0.7215
34 A A -0.3218
35 E A -0.9238
36 V A 1.1105
37 W A 1.0793
38 D A -0.2592
39 L A 0.9180
40 S A -0.3814
41 T A -0.8541
42 E A -2.0467
43 A A -1.8256
44 G A -2.6530
45 D A -3.4269
46 D A -3.4398
47 D A -3.1298
48 L A -1.3619
49 D A -2.3586
50 G A -1.6689
51 D A -2.0285
52 L A -0.7226
53 N A -2.1576
54 G A -2.4959
55 D A -3.8540
56 D A -4.4036
57 R A -4.3255
58 R A -3.6001
59 A A -2.1472
60 G A -1.1261
61 F A -0.4046
62 G A -0.5397
63 S A -0.4599
64 A A -0.6767
65 L A -0.3256
66 A A -0.6003
67 S A -0.6331
68 L A -0.5634
69 R A -2.4081
70 E A -2.6138
71 A A -1.4108
72 P A -1.1424
73 P A -0.7896
74 A A -0.5442
75 G A -0.9310
76 G A -1.0613
77 G A -1.1109
78 S A -1.0496
79 G A -1.1893
80 G A -1.1846
81 G A -1.2028
82 G A -1.1602
83 S A -0.6492
84 G A -0.5243
85 G A -0.1707
86 I A 1.2125
87 G A 0.0826
88 D A -0.5380
89 Y A 1.2926
90 L A 1.1558
91 P A 0.4078
92 P A -0.0769
93 E A -1.2801
94 V A 0.3918
95 P A -0.5959
96 R A -1.6602
97 L A -0.6501
98 Q A -2.5845
99 R A -3.3599
100 E A -3.2910
101 G A -2.6897
102 G A -2.1041
103 G A -1.6014
104 S A -1.1827
105 G A -1.1822
106 G A -1.0230
107 G A -0.4546
108 G A -0.1624
109 S A 0.0527
110 M A 0.8353
111 A A 0.7726
112 L A 1.4035
113 S A 0.2031
114 K A -0.5222
115 V A 1.0355
116 K A -1.1923
117 L A -0.3607
118 N A -2.1482
119 D A -2.7994
120 T A 0.0000
121 L A -1.7584
122 N A -2.0451
123 K A -1.9272
124 D A -1.2372
125 Q A -1.3692
126 L A 0.2063
127 L A -0.0780
128 S A -0.6273
129 S A -0.4910
130 S A -0.4340
131 K A -1.0437
132 Y A 0.7891
133 T A 0.8717
134 I A 1.3355
135 Q A -1.4793
136 R A -1.7287
137 S A -1.8442
138 T A -1.6669
139 G A -1.8514
140 D A -2.3920
141 S A -1.7233
142 I A 0.0000
143 D A 0.0000
144 T A 0.0000
145 P A 0.0000
146 N A -1.6735
147 Y A -0.4386
148 D A -1.9223
149 V A 0.0000
150 Q A -1.3901
151 K A -2.3822
152 H A -1.6879
153 I A 0.0000
154 N A 0.0000
155 K A -1.7856
156 L A 0.0000
157 C A 0.0000
158 G A 0.0000
159 M A -0.8446
160 L A 0.0000
161 L A 0.0000
162 I A 0.0000
163 T A 0.0000
164 E A -2.8814
165 D A -2.9737
166 A A 0.0000
167 N A -2.4063
168 H A 0.0000
169 K A -2.0939
170 F A -0.3845
171 T A 0.0000
172 G A 0.0000
173 L A -0.0392
174 I A 0.0000
175 G A 0.0000
176 M A 0.0000
177 L A 0.0000
178 Y A 0.0000
179 A A 0.0000
180 M A 0.0000
181 S A 0.0000
182 R A -0.9274
183 L A 0.0000
184 G A 0.0000
185 R A -2.8178
186 E A -3.3705
187 D A -3.1632
188 T A 0.0000
189 I A -2.6793
190 K A -3.5117
191 I A -2.2775
192 L A 0.0000
193 R A -3.6722
194 D A -3.2404
195 A A -1.8498
196 G A -1.8163
197 Y A -2.1604
198 H A -2.3041
199 V A -2.1233
200 K A -2.2134
201 A A -1.6190
202 N A -1.4731
203 G A -1.4815
204 V A 0.0000
205 D A -1.9574
206 V A -1.0214
207 T A -1.0372
208 T A -1.6271
209 H A -2.4255
210 R A -3.9351
211 Q A -3.9509
212 D A -4.3630
213 I A -2.8233
214 N A -2.6192
215 G A -2.8183
216 K A -3.9386
217 E A -4.5861
218 M A -3.3404
219 K A -3.7338
220 F A 0.0000
221 E A -2.4441
222 V A 0.0000
223 L A 0.0000
224 T A -0.5548
225 L A -0.2605
226 A A -0.3537
227 S A -0.2555
228 L A 0.0000
229 T A -0.5132
230 T A -1.2098
231 E A -2.1135
232 I A -0.8452
233 Q A 0.0000
234 I A 0.0000
235 N A -2.1335
236 I A 0.0000
237 E A -1.9137
238 I A -1.6182
239 E A -3.0490
240 S A 0.0000
241 R A -3.6017
242 K A -3.8231
243 S A 0.0000
244 Y A -2.8327
245 K A -4.0457
246 K A -3.9008
247 M A -2.9898
248 L A -2.6225
249 K A -3.5641
250 E A -3.1882
251 M A -1.6288
252 G A -2.2912
253 E A -2.2805
254 V A 0.0000
255 A A -1.0131
256 P A -1.4576
257 E A -1.7828
258 Y A -1.4662
259 R A -1.5698
260 H A -1.3395
261 D A -1.8622
262 S A 0.0000
263 P A -1.2667
264 D A -1.0719
265 C A 0.0000
266 G A 0.0000
267 M A 0.0000
268 I A 0.0000
269 I A 0.0000
270 L A 0.0000
271 C A 0.0000
272 I A 0.0000
273 A A 0.0000
274 A A 0.0000
275 L A 0.0000
276 V A 0.0000
277 I A 0.0000
278 T A 0.0000
279 K A -0.8011
280 L A -0.8189
281 A A -0.6743
282 A A -0.9905
283 G A -1.4929
284 D A -1.7320
285 R A -1.4711
286 S A -0.8787
287 G A 0.0000
288 L A -0.8421
289 T A -0.7089
290 A A -1.0338
291 V A 0.0000
292 I A -1.3017
293 R A -2.3732
294 R A 0.0000
295 A A 0.0000
296 N A -1.9970
297 N A -1.7390
298 V A 0.0000
299 L A 0.0000
300 K A -3.0323
301 N A -2.8027
302 E A 0.0000
303 M A -2.1950
304 K A -2.9026
305 R A -2.2647
306 Y A 0.0000
307 K A -2.5677
308 G A 0.0000
309 L A 0.0000
310 L A -1.4017
311 P A -1.3637
312 K A -2.4466
313 D A -2.8545
314 I A 0.0000
315 A A 0.0000
316 N A -1.8461
317 S A 0.0000
318 F A 0.0000
319 Y A 0.0000
320 E A -2.3300
321 V A 0.0000
322 F A 0.0000
323 E A -3.0856
324 K A -3.0110
325 H A -2.0033
326 P A -1.4015
327 H A 0.0000
328 F A 0.0000
329 I A -0.3646
330 D A -0.5416
331 V A 0.0000
332 F A 0.0000
333 V A 0.0000
334 H A -0.1859
335 F A 0.0000
336 G A 0.0000
337 I A 0.7631
338 A A 0.1938
339 Q A 0.0000
340 S A -0.3395
341 S A -0.5251
342 T A -1.1954
343 R A -2.2482
344 G A -1.9859
345 G A -1.7102
346 S A -1.5797
347 R A -2.2927
348 V A 0.0000
349 E A -1.3516
350 G A -1.5176
351 I A 0.0000
352 F A 0.0000
353 A A -0.2160
354 G A 0.0379
355 L A 0.0000
356 F A 0.0000
357 M A 0.7939
358 N A 0.0617
359 A A 0.0000
360 Y A 0.2443
361 G A -0.1827
362 A A -0.0404
363 G A -0.3703
364 Q A 0.0000
365 V A 0.1252
366 M A 0.0000
367 L A 0.0000
368 R A -0.2274
369 W A 0.0000
370 G A 0.0000
371 V A 1.1261
372 L A 0.4403
373 A A 0.0000
374 K A -0.5251
375 S A -0.3497
376 V A -0.1541
377 K A -1.2645
378 N A 0.0000
379 I A 0.5897
380 M A 0.0000
381 L A -0.4005
382 G A -0.5434
383 H A -0.2987
384 A A -0.4362
385 S A -0.5062
386 V A 0.0000
387 Q A -1.4209
388 A A -1.0496
389 E A -1.2241
390 M A -1.1805
391 E A -2.3714
392 Q A -2.1280
393 V A 0.0000
394 V A -0.2388
395 E A 0.0000
396 V A 0.0000
397 Y A -0.7498
398 E A -2.3445
399 Y A 0.0000
400 A A -1.7077
401 Q A -2.6574
402 K A -2.8971
403 L A -1.9112
404 G A -1.9716
405 G A -1.6387
406 E A -2.1230
407 A A 0.0000
408 G A 0.0000
409 F A 0.0000
410 Y A 0.0000
411 H A -0.8251
412 I A 0.0000
413 L A -0.4832
414 N A -1.5124
415 N A -1.0857
416 P A -0.8091
417 K A -0.8229
418 A A 0.0000
419 S A -0.6310
420 L A -0.5700
421 L A 0.0000
422 S A -0.3766
423 L A 0.0000
424 T A -0.9763
425 Q A -1.4912
426 F A 0.0000
427 P A -1.2925
428 H A -1.3143
429 F A 0.0000
430 S A 0.0000
431 S A 0.0000
432 V A 0.0000
433 V A 0.0000
434 L A 0.0000
435 G A 0.0000
436 N A 0.0000
437 A A 0.0000
438 A A -0.2162
439 G A 0.0000
440 L A 0.1411
441 G A -0.2460
442 I A 0.0719
443 M A -0.5183
444 G A -1.9163
445 E A -2.3457
446 Y A -1.2518
447 R A -2.2106
448 G A -1.3684
449 T A -1.1681
450 P A -1.8443
451 R A -2.6586
452 N A -2.2862
453 Q A -2.5919
454 D A -2.7546
455 L A 0.0000
456 Y A -1.5693
457 D A -1.9049
458 A A 0.0000
459 A A 0.0000
460 K A -1.1354
461 A A -0.8413
462 Y A -0.0962
463 A A 0.0000
464 E A -1.6235
465 Q A -1.6174
466 L A -0.9841
467 K A 0.0000
468 E A -2.4127
469 N A -1.5018
470 G A 0.0390
471 V A 1.9188
472 I A 2.2913
473 N A 0.8479
474 Y A 1.0945
475 S A 0.6032
476 V A 1.7771
477 L A 1.0982
478 D A -0.6891
479 L A -0.6040
480 T A -1.3338
481 A A -1.6260
482 E A -2.8709
483 E A -2.7187
484 L A -1.9446
485 E A -2.9170
486 A A -2.0715
487 I A -1.4362
488 K A -2.3387
489 H A -2.6710
490 Q A -1.9504
491 L A -0.6004
492 N A -2.3038
493 P A -2.7338
494 K A -3.6221
495 E A -3.8336
496 N A -3.2729
497 D A -2.6098
498 V A -0.7702
499 E A -1.5370
500 L A 0.3726
501 A A 0.0796
502 S A -0.5240
503 G A -0.7134
504 G A -0.8942
505 G A -1.1618
506 S A -1.0956
507 G A -1.1653
508 G A -1.1807
509 G A -1.0955
510 S A -0.8823
511 G A -0.8884
512 A A -0.5530
513 P A -0.6718
514 G A -0.7520
515 T A -0.4606
516 P A -0.7128
517 W A -0.2943
518 G A -0.7063
519 P A -1.0282
520 G A -1.4863
521 G A -2.0303
522 G A -2.2116
523 D A -2.3889
524 D A -2.3687
525 A A -0.6387
526 I A 0.3024
527 Y A 0.9823
528 V A 0.1627
529 D A -1.3778
530 G A -1.1097
531 V A -0.2650
532 T A -0.2495
533 T A -0.5857
534 P A -0.3026
535 A A -0.4404
536 P A -0.6581
537 P A -0.9523
538 A A -1.4418
539 R A -2.0556
540 P A -0.7417
541 W A 0.3186
542 N A -0.8413
543 P A -0.5403
544 Y A -0.2845
545 G A -1.7882
546 R A -2.0227
1 M A 0.5502
2 S A -0.6085
3 H A -1.7214
4 H A -2.2908
5 H A -2.7232
6 H A -2.7775
7 H A -2.8307
8 H A -2.6926
9 H A -2.7112
10 H A -2.7266
11 S A -2.1265
12 E A -2.3192
13 N A -0.9390
14 L A 1.3922
15 Y A 1.9826
16 F A 2.1242
17 Q A -0.1733
18 G A -0.9269
19 S A -1.4247
20 E A -2.2960
21 T A -1.2727
22 T A -0.9678
23 P A -0.5591
24 G A -0.2853
25 P A 0.0317
26 V A 1.2055
27 T A 0.2548
28 E A -0.6462
29 V A 0.9098
30 P A -0.1751
31 S A -0.3376
32 P A -0.5258
33 S A -0.7216
34 A A -0.3219
35 E A -0.9239
36 V A 1.1103
37 W A 1.0792
38 D A -0.2594
39 L A 0.9182
40 S A -0.3812
41 T A -0.8539
42 E A -2.0467
43 A A -1.8254
44 G A -2.6531
45 D A -3.4269
46 D A -3.4398
47 D A -3.1298
48 L A -1.3619
49 D A -2.3585
50 G A -1.6689
51 D A -2.0285
52 L A -0.7227
53 N A -2.1575
54 G A -2.4958
55 D A -3.8541
56 D A -4.4033
57 R A -4.3275
58 R A -3.6021
59 A A -2.1523
60 G A -1.1312
61 F A -0.4024
62 G A -0.5432
63 S A -0.4659
64 A A -0.6904
65 L A -0.3472
66 A A -0.6119
67 S A -0.6458
68 L A -0.5857
69 R A -2.4199
70 E A -2.6184
71 A A -1.4131
72 P A -1.1424
73 P A -0.7896
74 A A -0.5442
75 G A -0.9309
76 G A -1.0613
77 G A -1.1109
78 S A -1.0497
79 G A -1.1893
80 G A -1.1846
81 G A -1.2028
82 G A -1.1603
83 S A -0.6492
84 G A -0.5243
85 G A -0.1707
86 I A 1.2123
87 G A 0.0827
88 D A -0.5379
89 Y A 1.2938
90 L A 1.1575
91 P A 0.4102
92 P A -0.0716
93 E A -1.2772
94 V A 0.3933
95 P A -0.5951
96 R A -1.6602
97 L A -0.6499
98 Q A -2.5843
99 R A -3.3599
100 E A -3.2909
101 G A -2.6896
102 G A -2.1132
103 G A -1.6211
104 S A -1.2099
105 G A -1.2185
106 G A -1.0826
107 G A -0.5624
108 G A -0.2302
109 S A -0.0108
110 M A 0.7318
111 A A 0.7092
112 L A 1.3668
113 S A 0.1761
114 K A -0.5410
115 V A 1.0262
116 K A -1.1572
117 L A -0.2991
118 N A -2.0372
119 D A -2.6590
120 T A 0.0000
121 L A -1.3957
122 N A -1.9053
123 K A -1.7693
124 D A 0.0000
125 Q A -1.1900
126 L A 0.3127
127 L A 0.0162
128 S A -0.5555
129 S A -0.4482
130 S A -0.4256
131 K A -1.0406
132 Y A 0.7891
133 T A 0.8701
134 I A 1.3316
135 Q A -1.4871
136 R A -1.7459
137 S A -1.8794
138 T A -1.6701
139 G A -1.8849
140 D A -2.4400
141 S A -1.7858
142 I A 0.0000
143 D A 0.0000
144 T A 0.0000
145 P A 0.0000
146 N A -1.8332
147 Y A -0.5347
148 D A -2.0052
149 V A 0.0000
150 Q A -1.5072
151 K A -2.3608
152 H A -1.6820
153 I A 0.0000
154 N A 0.0000
155 K A -1.3472
156 L A 0.0000
157 C A 0.0000
158 G A 0.0000
159 M A -0.6827
160 L A 0.0000
161 L A 0.0000
162 I A 0.0000
163 T A 0.0000
164 E A -3.2276
165 D A -3.1284
166 A A 0.0000
167 N A -2.3869
168 H A 0.0000
169 K A -2.1412
170 F A -0.4802
171 T A 0.0000
172 G A 0.0000
173 L A -0.1212
174 I A 0.0000
175 G A 0.0000
176 M A 0.0000
177 L A 0.0000
178 Y A 0.0000
179 A A 0.0000
180 M A 0.0000
181 S A 0.0000
182 R A -1.0014
183 L A 0.0000
184 G A 0.0000
185 R A -3.1054
186 E A -3.6599
187 D A -3.6091
188 T A 0.0000
189 I A -2.9384
190 K A -3.8185
191 I A -2.4459
192 L A 0.0000
193 R A -3.7699
194 D A -3.2850
195 A A -1.8745
196 G A -1.8414
197 Y A -2.2035
198 H A -2.3497
199 V A -2.2280
200 K A -2.3615
201 A A -1.7128
202 N A -1.5229
203 G A -1.5236
204 V A 0.0000
205 D A -2.0246
206 V A -1.1678
207 T A -1.1013
208 T A -1.6580
209 H A -2.3218
210 R A -3.8021
211 Q A -3.6048
212 D A -4.2239
213 I A -2.7463
214 N A -2.5880
215 G A -2.7844
216 K A -3.8929
217 E A -4.4982
218 M A -3.2596
219 K A -3.6738
220 F A 0.0000
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222 V A 0.0000
223 L A 0.0000
224 T A -0.5890
225 L A -0.2797
226 A A -0.3584
227 S A -0.2611
228 L A 0.0000
229 T A -0.3487
230 T A -0.9477
231 E A -1.5216
232 I A -0.5821
233 Q A 0.0000
234 I A 0.0000
235 N A -1.9844
236 I A 0.0000
237 E A -1.7859
238 I A -1.5689
239 E A -3.0409
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256 P A -1.4391
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266 G A 0.0000
267 M A 0.0000
268 I A 0.0000
269 I A 0.0000
270 L A 0.0000
271 C A 0.0000
272 I A 0.0000
273 A A 0.0000
274 A A 0.0000
275 L A 0.0000
276 V A 0.0000
277 I A 0.0000
278 T A 0.0000
279 K A -0.9065
280 L A -0.9840
281 A A -0.7971
282 A A -1.2513
283 G A -1.8993
284 D A -2.5346
285 R A -1.8247
286 S A -1.0969
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289 T A -0.6933
290 A A -1.0200
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292 I A -1.2198
293 R A -2.3281
294 R A 0.0000
295 A A 0.0000
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297 N A -1.6870
298 V A 0.0000
299 L A 0.0000
300 K A -3.0032
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304 K A -2.8756
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306 Y A 0.0000
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308 G A 0.0000
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311 P A -1.2000
312 K A -2.2514
313 D A -2.4813
314 I A 0.0000
315 A A 0.0000
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317 S A 0.0000
318 F A 0.0000
319 Y A 0.0000
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321 V A 0.0000
322 F A 0.0000
323 E A -3.5800
324 K A -3.2084
325 H A -1.9390
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330 D A -0.4920
331 V A 0.0000
332 F A 0.0000
333 V A 0.0000
334 H A -0.2194
335 F A 0.0000
336 G A 0.0000
337 I A 0.7584
338 A A 0.1915
339 Q A 0.0000
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341 S A -0.5289
342 T A -1.2108
343 R A -2.2547
344 G A -1.9908
345 G A -1.7149
346 S A -1.5823
347 R A -2.3002
348 V A 0.0000
349 E A -1.3594
350 G A -1.5244
351 I A 0.0000
352 F A 0.0000
353 A A -0.2557
354 G A -0.0276
355 L A 0.0000
356 F A 0.0000
357 M A 0.6888
358 N A -0.2165
359 A A 0.0000
360 Y A 0.2011
361 G A -0.1948
362 A A -0.0584
363 G A -0.3517
364 Q A 0.0000
365 V A 0.1363
366 M A 0.0000
367 L A 0.0000
368 R A -0.1955
369 W A 0.0000
370 G A 0.0000
371 V A 1.0469
372 L A 0.3440
373 A A 0.0000
374 K A -0.7608
375 S A -0.4726
376 V A -0.2335
377 K A -1.3497
378 N A 0.0000
379 I A 0.5845
380 M A 0.0000
381 L A -0.4356
382 G A -0.5227
383 H A -0.2798
384 A A -0.4141
385 S A -0.4873
386 V A 0.0000
387 Q A -1.3488
388 A A -0.9695
389 E A -1.0723
390 M A -0.9683
391 E A -2.0940
392 Q A -1.6683
393 V A 0.0000
394 V A 0.1725
395 E A 0.0000
396 V A 0.0000
397 Y A -0.5979
398 E A -2.1821
399 Y A 0.0000
400 A A -1.6860
401 Q A -2.6651
402 K A -2.8709
403 L A -1.9074
404 G A -1.9873
405 G A -1.6668
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407 A A 0.0000
408 G A 0.0000
409 F A 0.0000
410 Y A -0.8604
411 H A -0.7720
412 I A 0.0000
413 L A -0.4181
414 N A -1.4685
415 N A -1.0313
416 P A -0.7529
417 K A -0.7365
418 A A 0.0000
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420 L A -0.4813
421 L A 0.0000
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423 L A 0.0000
424 T A -0.9719
425 Q A -1.4471
426 F A 0.0000
427 P A -1.3051
428 H A -1.3234
429 F A 0.0000
430 S A 0.0000
431 S A 0.0000
432 V A 0.0000
433 V A 0.0000
434 L A 0.0000
435 G A 0.0000
436 N A 0.0000
437 A A 0.0000
438 A A -0.2361
439 G A 0.0000
440 L A 0.1422
441 G A -0.2336
442 I A 0.0012
443 M A -0.5561
444 G A -1.9419
445 E A -2.3632
446 Y A -1.2778
447 R A -2.2165
448 G A -1.3624
449 T A -1.1813
450 P A -1.8776
451 R A -2.6864
452 N A -2.3424
453 Q A -2.7151
454 D A -2.8199
455 L A 0.0000
456 Y A -1.6242
457 D A -1.9589
458 A A 0.0000
459 A A 0.0000
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461 A A -0.8386
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463 A A 0.0000
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465 Q A -1.6150
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467 K A 0.0000
468 E A -2.5064
469 N A -1.5457
470 G A 0.0151
471 V A 1.9061
472 I A 2.2900
473 N A 0.8482
474 Y A 1.1004
475 S A 0.6113
476 V A 1.7884
477 L A 1.1256
478 D A -0.6640
479 L A -0.5704
480 T A -1.3127
481 A A -1.6284
482 E A -2.8818
483 E A -2.7233
484 L A -1.9576
485 E A -2.9685
486 A A -2.0965
487 I A -1.4495
488 K A -2.3498
489 H A -2.6819
490 Q A -1.9557
491 L A -0.6035
492 N A -2.3012
493 P A -2.7325
494 K A -3.6223
495 E A -3.8338
496 N A -3.2731
497 D A -2.6098
498 V A -0.7701
499 E A -1.5371
500 L A 0.3729
501 A A 0.0799
502 S A -0.5238
503 G A -0.7133
504 G A -0.8942
505 G A -1.1619
506 S A -1.0957
507 G A -1.1654
508 G A -1.1807
509 G A -1.0955
510 S A -0.8822
511 G A -0.8884
512 A A -0.5530
513 P A -0.6692
514 G A -0.7191
515 T A -0.3943
516 P A -0.6081
517 W A -0.1180
518 G A -0.5296
519 P A -0.9465
520 G A -1.4314
521 G A -2.0178
522 G A -2.2228
523 D A -2.3825
524 D A -2.3897
525 A A -0.6598
526 I A 0.2564
527 Y A 0.9331
528 V A 0.1200
529 D A -1.3911
530 G A -1.1345
531 V A -0.3135
532 T A -0.2764
533 T A -0.6081
534 P A -0.3144
535 A A -0.4453
536 P A -0.6610
537 P A -0.9528
538 A A -1.4404
539 R A -2.0568
540 P A -0.7453
541 W A 0.3072
542 N A -0.8630
543 P A -0.5661
544 Y A -0.3121
545 G A -1.7969
546 R A -2.0244
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Laboratory of Theory of Biopolymers 2018