Project name: trial

Status: done

Started: 2026-04-09 07:20:49
Settings
Chain sequence(s) A: EPVYPDQLRLFSLGQGVCGDKYRPVNREEAQSVKSNIVGMMGQWQISGLANGWVIMGPGYNGEIKPGTASNTWCYPTNPVTGEIPTLSALDIPDGDEVDVQWRLVHDSANFIKPTSYLAHYLGYAWVGGNHSQYVGEDMDVTRDGDGWVIRGNNDGGCDGYRCGDKTAIKVSNFAYNLDPDSFKHGDVTQSDRQLVKTVVGWAVNDPQSGYDVTLRYDTATNWSKTNTYGLSEKVTTKNKFKWPLVGETELSIEIAANQSWASQNGGSTTTSLSQSVRPTVPARSKIPVKIELYKADISYPYEFKADVSYDLTLSGFLRWGGNAWYTHPDNRPNWNHTFVIGPYKDKASSIRYQWDKRYIPGEVKWWDWNWTIQQNGLSTMQNNLARVLRPVRAGITGDFSAESQFAGNIEIGAPVPLGLRLEIPLDAQELSGLGFNNVSLSVTPAANQ
B: EPVYPDQLRLFSLGQGVCGDKYRPVNREEAQSVKSNIVGMMGQWQISGLANGWVIMGPGYNGEIKPGTASNTWCYPTNPVTGEIPTLSALDIPDGDEVDVQWRLVHDSANFIKPTSYLAHYLGYAWVGGNHSQYVGEDMDVTRDGDGWVIRGNNDGGCDGYRCGDKTAIKVSNFAYNLDPDSFKHGDVTQSDRQLVKTVVGWAVNDSDTPQSGYDVTLRYDTATNWSKTNTYGLSEKVTTKNKFKWPLVGETELSIEIAANQSWASQNGGSTTTSLSQSVRPTVPARSKIPVKIELYKADISYPYEFKADVSYDLTLSGFLRWGGNAWYTHPDNRPNWNHTFVIGPYKDKASSIRYQWDKRYIPGEVKWWDWNWTIQQNGLSTMQNNLARVLRPVRAGITGDFSAESQFAGNIEIGAPVPLAALRLEIPLDAQELSGLGFNNVSLSVTPAA
input PDB
Selected Chain(s) A,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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:11:46)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:56)
Show buried residues

Minimal score value
-3.6727
Maximal score value
1.3841
Average score
-0.7826
Total score value
-704.3689

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
2 E A -1.9067
3 P A -1.0712
4 V A -0.4215
5 Y A -0.3402
6 P A -0.6217
7 D A -0.9442
8 Q A -0.4434
9 L A 0.0000
10 R A -0.5401
11 L A 0.0000
12 F A 0.3846
13 S A 0.3497
14 L A 0.6121
15 G A -0.3868
16 Q A -1.2909
17 G A -0.7287
18 V A 0.3723
19 C A -0.4075
20 G A -0.9114
21 D A -2.5199
22 K A -2.9022
23 Y A -1.6445
24 R A -1.2253
25 P A -0.6827
26 V A 0.0000
27 N A -2.0867
28 R A -2.8237
29 E A -2.9268
30 E A -2.1636
31 A A 0.0000
32 Q A -2.4389
33 S A -1.4618
34 V A -0.9497
35 K A -1.6694
36 S A -1.0528
37 N A -1.3905
38 I A 0.0000
39 V A -0.7498
40 G A -0.8975
41 M A -0.5381
42 M A 0.0000
43 G A 0.0000
44 Q A -0.4690
45 W A -0.0351
46 Q A 0.0000
47 I A 0.4117
48 S A 0.0000
49 G A 0.0000
50 L A 0.0000
51 A A -1.5560
52 N A -1.8985
53 G A -1.5591
54 W A -1.1385
55 V A 0.0000
56 I A 0.0000
57 M A -0.4433
58 G A 0.0000
59 P A -0.6851
60 G A -0.5640
61 Y A -1.0712
62 N A -1.4673
63 G A 0.0000
64 E A -2.0416
65 I A 0.0000
66 K A -1.5243
67 P A -1.2207
68 G A -0.6436
69 T A -0.7910
70 A A -0.5774
71 S A -0.5702
72 N A -0.1889
73 T A 0.0000
74 W A 0.0000
75 C A 0.0000
76 Y A 0.0000
77 P A 0.0000
78 T A -1.5561
79 N A -1.7048
80 P A -0.7787
81 V A 0.0487
82 T A -0.4038
83 G A -0.1581
84 E A -0.3804
85 I A 0.0000
86 P A -0.4166
87 T A -0.2648
88 L A 0.0365
89 S A -0.0468
90 A A -0.3667
91 L A -0.7339
92 D A -1.8347
93 I A 0.0000
94 P A -1.1399
95 D A -0.8089
96 G A 0.0000
97 D A -1.0406
98 E A -0.9739
99 V A -0.2448
100 D A -1.0868
101 V A 0.0000
102 Q A 0.0000
103 W A -0.1786
104 R A -0.8650
105 L A 0.0000
106 V A 0.0000
107 H A -0.8201
108 D A -0.9328
109 S A -0.7265
110 A A -0.6808
111 N A -0.8061
112 F A 0.0000
113 I A 0.0000
114 K A -0.4922
115 P A 0.0000
116 T A 0.0000
117 S A 0.0000
118 Y A 0.0151
119 L A 0.0000
120 A A 0.0000
121 H A -0.3824
122 Y A -0.1544
123 L A 0.0000
124 G A 0.0000
125 Y A 0.0000
126 A A 0.0000
127 W A -0.3956
128 V A 0.0000
129 G A -1.0610
130 G A 0.0000
131 N A -2.2262
132 H A -2.0774
133 S A -1.2582
134 Q A -1.1263
135 Y A -0.4442
136 V A -0.1440
137 G A 0.0000
138 E A -1.2078
139 D A -1.6692
140 M A -1.3628
141 D A -1.3933
142 V A -0.7270
143 T A -0.9771
144 R A -1.5868
145 D A -2.7690
146 G A -2.3239
147 D A -2.6554
148 G A 0.0000
149 W A 0.0000
150 V A -0.8833
151 I A 0.0000
152 R A -1.3942
153 G A 0.0000
154 N A -2.2806
155 N A -2.9141
156 D A -2.8885
157 G A -1.9998
158 G A -1.6075
159 C A -1.1777
160 D A -1.5952
161 G A -0.6254
162 Y A 0.4530
163 R A -0.6431
164 C A 0.0000
165 G A -1.6893
166 D A -1.4164
167 K A -1.2002
168 T A 0.0000
169 A A -0.7765
170 I A 0.0000
171 K A -1.0641
172 V A 0.0000
173 S A -1.5700
174 N A -1.5604
175 F A -0.8913
176 A A -0.6518
177 Y A 0.0000
178 N A -1.6090
179 L A 0.0000
180 D A -1.7538
181 P A -1.8597
182 D A -2.0274
183 S A -1.4275
184 F A -1.0662
185 K A -1.4965
186 H A -1.4516
187 G A -1.5989
188 D A -1.7578
189 V A -0.6132
190 T A -0.7186
191 Q A -1.2539
192 S A -1.4017
193 D A -1.9543
194 R A -1.7855
195 Q A -0.5577
196 L A 0.7010
197 V A 0.4609
198 K A 0.0081
199 T A 0.2531
200 V A 0.0000
201 V A 1.3841
202 G A 0.5353
203 W A -0.1129
204 A A 0.0000
205 V A 0.0000
206 N A 0.0000
207 D A -3.0200
211 P A -1.1494
212 Q A -1.1517
213 S A -0.7986
214 G A -0.9806
215 Y A -0.3105
216 D A -0.2662
217 V A 0.0000
218 T A -0.5277
219 L A 0.0000
220 R A -2.2356
221 Y A 0.0000
222 D A -1.2760
223 T A 0.0000
224 A A -0.8844
225 T A 0.0000
226 N A -1.2046
227 W A -0.9141
228 S A -1.1491
229 K A 0.0000
230 T A -0.9640
231 N A -0.7875
232 T A -0.0742
233 Y A 0.4902
234 G A -0.7614
235 L A 0.0000
236 S A 0.0000
237 E A -2.7305
238 K A -2.5558
239 V A 0.0000
240 T A -2.3767
241 T A 0.0000
242 K A -3.2666
243 N A -3.1980
244 K A -3.6727
245 F A -2.7403
246 K A -2.4737
247 W A 0.0000
248 P A -0.3311
249 L A 0.6369
250 V A -0.1600
251 G A -1.4801
252 E A -2.2174
253 T A 0.0000
254 E A -2.1458
255 L A -1.2274
256 S A -1.1655
257 I A 0.0000
258 E A -2.8368
259 I A 0.0000
260 A A -2.3733
261 A A -2.7749
262 N A -2.8044
263 Q A -2.7221
264 S A -2.1161
265 W A 0.0000
266 A A -1.3836
267 S A -1.3360
268 Q A -1.4000
269 N A -1.1632
270 G A -1.1657
271 G A -0.9340
272 S A -0.8128
273 T A -0.6772
274 T A -0.4409
275 T A -0.0671
276 S A -0.7225
277 L A -0.0993
278 S A -0.9249
279 Q A -0.9264
280 S A -0.6972
281 V A -0.2005
282 R A -0.5299
283 P A 0.0000
284 T A -0.4984
285 V A 0.0000
286 P A -1.0472
287 A A -1.6231
288 R A -2.6508
289 S A 0.0000
290 K A -1.2111
291 I A 0.0000
292 P A 0.0000
293 V A 0.0000
294 K A 0.2932
295 I A 0.0000
296 E A -0.2863
297 L A 0.0000
298 Y A -0.3402
299 K A -1.1815
300 A A 0.0000
301 D A -2.0567
302 I A 0.0000
303 S A -1.0572
304 Y A 0.0000
305 P A -1.5848
306 Y A 0.0000
307 E A -1.3220
308 F A 0.0000
309 K A -1.4370
310 A A 0.0000
311 D A -1.2556
312 V A -0.5382
313 S A -0.5638
314 Y A 0.0000
315 D A -0.7587
316 L A 0.0000
317 T A -0.6303
318 L A 0.0000
319 S A -1.0279
320 G A -1.1606
321 F A 0.0000
322 L A 0.0000
323 R A -1.5379
324 W A -0.8337
325 G A -0.6997
326 G A -0.7885
327 N A 0.0000
328 A A 0.0000
329 W A -0.0184
330 Y A -0.0753
331 T A -0.4652
332 H A -1.0523
333 P A -1.5835
334 D A -2.6525
335 N A -2.6374
336 R A -2.3467
337 P A -1.8834
338 N A -1.9518
339 W A -1.2169
340 N A -1.5507
341 H A -0.6734
342 T A -0.4638
343 F A 0.0000
344 V A -0.7609
345 I A 0.0000
346 G A -0.7488
347 P A -1.2453
348 Y A -1.6307
349 K A -2.6391
350 D A -2.5065
351 K A -2.0284
352 A A -1.1965
353 S A 0.0000
354 S A -1.0623
355 I A 0.0000
356 R A -0.4165
357 Y A 0.0000
358 Q A 0.0000
359 W A 0.0000
360 D A 0.0000
361 K A 0.1054
362 R A 0.0000
363 Y A 1.3019
364 I A 0.7809
365 P A -0.1656
366 G A -0.6081
367 E A -0.6917
368 V A -0.4595
369 K A -1.5023
370 W A -0.5196
371 W A 0.0000
372 D A -0.2504
373 W A 0.0000
374 N A -0.4550
375 W A -0.6592
376 T A 0.0000
377 I A -0.7060
378 Q A -1.5893
379 Q A -1.5364
380 N A -0.9198
381 G A 0.0000
382 L A -0.2008
383 S A -0.2607
384 T A -0.4588
385 M A 0.0000
386 Q A -0.6003
387 N A -0.9332
388 N A 0.0000
389 L A 0.0000
390 A A 0.0000
391 R A -0.9198
392 V A 0.0000
393 L A -0.0237
394 R A -0.2974
395 P A -0.4944
396 V A -0.5477
397 R A -1.2032
398 A A 0.0000
399 G A 0.0000
400 I A 0.0000
401 T A -0.7948
402 G A 0.0000
403 D A -2.1173
404 F A 0.0000
405 S A -0.9535
406 A A 0.0000
407 E A -1.6840
408 S A 0.0000
409 Q A -0.9189
410 F A 0.0000
411 A A 0.0000
412 G A -0.7691
413 N A -1.4959
414 I A 0.0000
415 E A -0.3145
416 I A 0.2138
417 G A -0.0005
418 A A 0.0058
419 P A -0.2019
420 V A 0.0500
421 P A -0.3284
422 L A -0.5507
440 G A -1.1177
441 L A 0.0000
442 R A -2.3867
443 L A -1.2279
444 E A -1.4916
445 I A -0.1670
446 P A -0.2866
447 L A -0.8414
448 D A -2.5078
449 A A -2.3690
450 Q A -2.8597
451 E A -2.8648
452 L A 0.0000
453 S A -2.0488
454 G A -1.2990
455 L A -0.6045
456 G A -0.9559
457 F A 0.0000
458 N A -2.6015
459 N A -2.5293
460 V A 0.0000
461 S A -1.2633
462 L A -0.1892
463 S A -0.2592
464 V A 0.2047
465 T A -0.0205
466 P A -0.4185
467 A A -0.7735
468 A A -0.9451
469 N A -1.8624
470 Q A -2.0095
2 E B -1.9028
3 P B -1.1465
4 V B -0.4615
5 Y B -0.4427
6 P B -0.5567
7 D B -0.7110
8 Q B -0.3682
9 L B 0.0000
10 R B -0.3482
11 L B 0.2612
12 F B 0.4473
13 S B 0.3873
14 L B 0.7599
15 G B -0.2827
16 Q B -1.2481
17 G B -0.8115
18 V B 0.1320
19 C B -0.4694
20 G B -1.0255
21 D B -2.5786
22 K B -2.8364
23 Y B -1.6311
24 R B -1.3960
25 P B -0.6502
26 V B 0.0000
27 N B -1.9559
28 R B -2.6172
29 E B -2.9509
30 E B -2.0336
31 A B 0.0000
32 Q B -2.5493
33 S B -1.6483
34 V B 0.0000
35 K B -1.9645
36 S B -1.1821
37 N B -1.3354
38 I B 0.0000
39 V B -0.8036
40 G B -0.8450
41 M B -0.5105
42 M B 0.0000
43 G B 0.0000
44 Q B -0.5191
45 W B -0.1058
46 Q B 0.0000
47 I B 0.5446
48 S B 0.0000
49 G B 0.0000
50 L B 0.0000
51 A B -1.2053
52 N B -1.7406
53 G B -1.2711
54 W B -0.7957
55 V B 0.0000
56 I B 0.0000
57 M B -0.3462
58 G B 0.0000
59 P B -0.7969
60 G B -0.7333
61 Y B 0.0000
62 N B -1.7378
63 G B 0.0000
64 E B -1.9123
65 I B -1.2497
66 K B -1.2752
67 P B -0.8622
68 G B -0.5028
69 T B -0.7261
70 A B -0.3830
71 S B -0.4143
72 N B -0.0590
73 T B 0.0000
74 W B 0.0000
75 C B 0.0000
76 Y B 0.0000
77 P B 0.0000
78 T B -1.4558
79 N B -1.4258
80 P B -0.8324
81 V B -0.0604
82 T B -0.6057
83 G B 0.0000
84 E B -0.7602
85 I B 0.0000
86 P B -0.5287
87 T B -0.1793
88 L B 0.2867
89 S B 0.1637
90 A B -0.3773
91 L B -0.9569
92 D B -2.1155
93 I B 0.0000
94 P B -1.0844
95 D B -0.9330
96 G B 0.0000
97 D B -1.6452
98 E B -1.1994
99 V B -0.3352
100 D B -1.0161
101 V B 0.0000
102 Q B 0.0000
103 W B -0.0711
104 R B -0.6753
105 L B 0.0000
106 V B 0.0000
107 H B -0.6850
108 D B -0.8449
109 S B -0.6356
110 A B -0.6679
111 N B -0.7989
112 F B 0.0000
113 I B -0.2899
114 K B -0.3768
115 P B 0.0000
116 T B 0.0000
117 S B 0.0000
118 Y B 0.1260
119 L B 0.0000
120 A B 0.0000
121 H B -0.1474
122 Y B -0.0784
123 L B 0.0000
124 G B 0.0000
125 Y B 0.0000
126 A B 0.0000
127 W B -0.1087
128 V B 0.0000
129 G B -1.1334
130 G B 0.0000
131 N B -2.5347
132 H B -2.3305
133 S B -1.2800
134 Q B -0.8201
135 Y B -0.4119
136 V B -0.1176
137 G B 0.0000
138 E B -1.4074
139 D B -2.1423
140 M B -1.6772
141 D B -1.7893
142 V B -1.0214
143 T B -1.5736
144 R B -2.8359
145 D B -2.8113
146 G B -2.3975
147 D B -2.8119
148 G B 0.0000
149 W B 0.0000
150 V B -1.1912
151 I B 0.0000
152 R B -1.5614
153 G B 0.0000
154 N B -2.5963
155 N B -3.2827
156 D B -3.0789
157 G B -2.1792
158 G B -1.9290
159 C B -1.8705
160 D B -1.8847
161 G B -0.7340
162 Y B 0.3674
163 R B -0.6070
164 C B 0.0000
165 G B -1.6856
166 D B -1.2004
167 K B 0.0000
168 T B 0.0000
169 A B -0.7526
170 I B 0.0000
171 K B -1.1977
172 V B 0.0000
173 S B -1.4964
174 N B -1.5983
175 F B -0.9817
176 A B -0.7230
177 Y B 0.0000
178 N B -1.6785
179 L B 0.0000
180 D B -2.0986
181 P B -2.2366
182 D B -2.1607
183 S B -1.4885
184 F B -1.2352
185 K B -1.5250
186 H B -1.5199
187 G B -1.6189
188 D B -1.9299
189 V B -1.0386
190 T B -1.0685
191 Q B -1.9454
192 S B -2.1170
193 D B -3.1193
194 R B -2.4017
195 Q B -1.7496
196 L B -0.3035
197 V B -0.0755
198 K B -0.2457
199 T B 0.1619
200 V B 0.0000
201 V B 1.2911
202 G B 0.0000
203 W B 0.1046
204 A B 0.0000
205 V B 0.0000
206 N B 0.0000
207 D B -2.8820
208 S B -2.4020
209 D B -2.8274
210 T B -1.7245
211 P B -1.4932
212 Q B -1.0555
213 S B -0.6296
214 G B -0.6539
215 Y B 0.1408
216 D B -0.0946
217 V B 0.0000
218 T B -0.4178
219 L B 0.0000
220 R B -2.0357
221 Y B 0.0000
222 D B -1.2199
223 T B 0.0000
224 A B -0.6634
225 T B 0.0000
226 N B -1.3586
227 W B -1.0914
228 S B -1.3371
229 K B 0.0000
230 T B -1.0986
231 N B -0.8862
232 T B -0.0983
233 Y B 0.3268
234 G B -1.1006
235 L B 0.0000
236 S B 0.0000
237 E B -2.9004
238 K B -2.9161
239 V B 0.0000
240 T B -2.2746
241 T B 0.0000
242 K B -3.2448
243 N B -3.2089
244 K B -3.4027
245 F B -2.5984
246 K B -2.7069
247 W B 0.0000
248 P B -0.8105
249 L B -0.0936
250 V B -0.3708
251 G B -1.4563
252 E B -1.6486
253 T B 0.0000
254 E B -1.5534
255 L B -1.1483
256 S B -1.1655
257 I B 0.0000
258 E B -2.9152
259 I B 0.0000
260 A B -2.2112
261 A B -2.6807
262 N B -2.5985
263 Q B -2.3510
264 S B -1.9988
265 W B 0.0000
266 A B -1.4760
267 S B -1.3804
268 Q B -1.3413
269 N B -1.6670
270 G B -1.3347
271 G B -1.0967
272 S B -0.8891
273 T B -0.5119
274 T B -0.3869
275 T B -0.1710
276 S B -0.6541
277 L B -0.1584
278 S B -0.9756
279 Q B -0.9369
280 S B -0.7512
281 V B -0.1953
282 R B -0.5677
283 P B 0.0000
284 T B -0.4220
285 V B 0.0000
286 P B -1.2135
287 A B -2.1294
288 R B -2.9442
289 S B 0.0000
290 K B -0.7782
291 I B 0.0000
292 P B 0.0000
293 V B 0.0000
294 K B 0.3369
295 I B 0.0000
296 E B -0.3480
297 L B 0.0000
298 Y B -0.6942
299 K B -1.6398
300 A B 0.0000
301 D B -2.4994
302 I B 0.0000
303 S B 0.0000
304 Y B 0.0000
305 P B -1.6119
306 Y B 0.0000
307 E B -1.4546
308 F B 0.0000
309 K B -1.6464
310 A B 0.0000
311 D B -1.3438
312 V B 0.0000
313 S B -0.5967
314 Y B 0.0000
315 D B -0.8048
316 L B 0.0000
317 T B -0.6134
318 L B 0.0000
319 S B -1.0727
320 G B -0.9801
321 F B 0.0000
322 L B 0.0000
323 R B -0.7650
324 W B -0.3526
325 G B -0.6766
326 G B 0.0000
327 N B 0.0000
328 A B 0.0000
329 W B 0.1543
330 Y B 0.3331
331 T B -0.2890
332 H B -0.7938
333 P B -1.4328
334 D B -2.5478
335 N B -2.5763
336 R B -2.0819
337 P B -1.7044
338 N B -1.9258
339 W B -1.1316
340 N B -1.5358
341 H B -0.6661
342 T B -0.4684
343 F B 0.0000
344 V B -0.7159
345 I B 0.0000
346 G B -0.8250
347 P B -0.9586
348 Y B -1.6107
349 K B -2.5347
350 D B -2.4491
351 K B -1.8849
352 A B -1.1696
353 S B -0.9987
354 S B -1.0031
355 I B 0.0000
356 R B -0.6458
357 Y B 0.0000
358 Q B 0.0000
359 W B 0.0000
360 D B -0.2355
361 K B 0.1837
362 R B -0.0630
363 Y B 1.2578
364 I B 1.1573
365 P B 0.0513
366 G B -0.5470
367 E B -0.5571
368 V B -0.5004
369 K B -1.6148
370 W B -0.5055
371 W B 0.0000
372 D B -0.5072
373 W B 0.0000
374 N B -1.4303
375 W B -1.0298
376 T B 0.0000
377 I B 0.0000
378 Q B -2.2779
379 Q B -1.6381
380 N B -1.1137
381 G B 0.0000
382 L B -1.0129
383 S B -0.5968
384 T B -0.5624
385 M B 0.0000
386 Q B -0.9773
387 N B -1.3774
388 N B 0.0000
389 L B 0.0000
390 A B 0.0000
391 R B -0.9668
392 V B 0.0000
393 L B -0.2601
394 R B -0.3940
395 P B -0.6541
396 V B 0.0000
397 R B -1.6131
398 A B 0.0000
399 G B -1.0648
400 I B 0.0000
401 T B -0.8499
402 G B 0.0000
403 D B -2.1288
404 F B 0.0000
405 S B -1.1415
406 A B 0.0000
407 E B -2.0210
408 S B 0.0000
409 Q B -1.0020
410 F B 0.0000
411 A B 0.0000
412 G B -0.8295
413 N B -1.4708
414 I B 0.0000
415 E B -0.2444
416 I B 0.3365
417 G B -0.0318
418 A B -0.2880
419 P B -0.1985
420 V B 0.0916
421 P B -0.3198
422 L B -0.5116
423 A B 0.0464
424 A B 0.1675
441 L B -0.4808
442 R B -1.1855
443 L B -0.5596
444 E B -1.1241
445 I B -0.0222
446 P B -0.2661
447 L B -0.6255
448 D B -2.1881
449 A B -1.9363
450 Q B -2.4370
451 E B -2.4786
452 L B 0.0000
453 S B -1.7520
454 G B -1.2313
455 L B -0.6773
456 G B -0.6187
457 F B 0.0000
458 N B -1.9613
459 N B -1.9661
460 V B -1.2618
461 S B -0.7532
462 L B 0.0057
463 S B -0.1167
464 V B 0.4056
465 T B 0.1092
466 P B -0.0826
467 A B -0.3737
468 A B -0.1497
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Laboratory of Theory of Biopolymers 2018