Project name: M9 control

Status: done

Started: 2026-07-14 07:58:21
Settings
Chain sequence(s) A: MMAYFENVSKIQYEGADSKNPLSFKFYNPEEKIGDRKMKDWLRFSVAYWHTFVYDGTDPYGHGNMIRPWNHLKGMDLAKARVEAAFEFFEKLNVSYFCFHDVDIAPEGDTLRETNKNLDEIVDMIEEYMKTSHVKLLFNTANMFSHPRFVHGAATSCNADVFAYAAAKVKKGLEIAKRLNAENYTFWGGREGYESILNTDMGFELDNLARFFHMAVDYAKEIGFEGQFLIEPKPKEPTKHQYDYDVATGLAFLQKFGLQDYFKFNIEANHATLAGHTFEHELRIARINGKLGSVDANQGDLLLGWDTDEFPTDLYATTLAMYVIVKNGGLGKGGLNFDAKVRRGSFEPEDLFLAHISGMDSFAVGLKVAHKLIEDQVLDKFQEQRYSSYKEGIGRDIVEGKADFHTLENHVLDMKEIKNESGKVEELRSLINQYLLTAFAK
C: MMAYFENVSKIQYEGADSKNPLSFKFYNPEEKIGDRKMKDWLRFSVAYWHTFVYDGTDPYGHGNMIRPWNHLKGMDLAKARVEAAFEFFEKLNVSYFCFHDVDIAPEGDTLRETNKNLDEIVDMIEEYMKTSHVKLLFNTANMFSHPRFVHGAATSCNADVFAYAAAKVKKGLEIAKRLNAENYTFWGGREGYESILNTDMGFELDNLARFFHMAVDYAKEIGFEGQFLIEPKPKEPTKHQYDYDVATGLAFLQKFGLQDYFKFNIEANHATLAGHTFEHELRIARINGKLGSVDANQGDLLLGWDTDEFPTDLYATTLAMYVIVKNGGLGKGGLNFDAKVRRGSFEPEDLFLAHISGMDSFAVGLKVAHKLIEDQVLDKFQEQRYSSYKEGIGRDIVEGKADFHTLENHVLDMKEIKNESGKVEELRSLINQYLLTAFAK
B: MMAYFENVSKIQYEGADSKNPLSFKFYNPEEKIGDRKMKDWLRFSVAYWHTFVYDGTDPYGHGNMIRPWNHLKGMDLAKARVEAAFEFFEKLNVSYFCFHDVDIAPEGDTLRETNKNLDEIVDMIEEYMKTSHVKLLFNTANMFSHPRFVHGAATSCNADVFAYAAAKVKKGLEIAKRLNAENYTFWGGREGYESILNTDMGFELDNLARFFHMAVDYAKEIGFEGQFLIEPKPKEPTKHQYDYDVATGLAFLQKFGLQDYFKFNIEANHATLAGHTFEHELRIARINGKLGSVDANQGDLLLGWDTDEFPTDLYATTLAMYVIVKNGGLGKGGLNFDAKVRRGSFEPEDLFLAHISGMDSFAVGLKVAHKLIEDQVLDKFQEQRYSSYKEGIGRDIVEGKADFHTLENHVLDMKEIKNESGKVEELRSLINQYLLTAFAK
D: MMAYFENVSKIQYEGADSKNPLSFKFYNPEEKIGDRKMKDWLRFSVAYWHTFVYDGTDPYGHGNMIRPWNHLKGMDLAKARVEAAFEFFEKLNVSYFCFHDVDIAPEGDTLRETNKNLDEIVDMIEEYMKTSHVKLLFNTANMFSHPRFVHGAATSCNADVFAYAAAKVKKGLEIAKRLNAENYTFWGGREGYESILNTDMGFELDNLARFFHMAVDYAKEIGFEGQFLIEPKPKEPTKHQYDYDVATGLAFLQKFGLQDYFKFNIEANHATLAGHTFEHELRIARINGKLGSVDANQGDLLLGWDTDEFPTDLYATTLAMYVIVKNGGLGKGGLNFDAKVRRGSFEPEDLFLAHISGMDSFAVGLKVAHKLIEDQVLDKFQEQRYSSYKEGIGRDIVEGKADFHTLENHVLDMKEIKNESGKVEELRSLINQYLLTAFAK
input PDB
Selected Chain(s) A,B,C,D
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                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:57:58)
[INFO]       Main:     Simulation completed successfully.                                          (00:58:51)
Show buried residues

Minimal score value
-4.1092
Maximal score value
1.5441
Average score
-0.7102
Total score value
-1252.7464

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 1.5441
2 M A 1.3396
3 A A 0.0843
4 Y A 0.0000
5 F A 0.0000
6 E A -2.4221
7 N A -2.3312
8 V A 0.0000
9 S A -1.9493
10 K A -2.4164
11 I A 0.0000
12 Q A -1.8334
13 Y A -0.7664
14 E A -1.8456
15 G A -1.4209
16 A A -1.5180
17 D A -2.5765
18 S A -2.1973
19 K A -2.5460
20 N A -1.8583
21 P A -0.7009
22 L A -0.8269
23 S A 0.0000
24 F A 0.0000
25 K A -1.2041
26 F A 0.0000
27 Y A 0.0000
28 N A -1.5283
29 P A 0.0000
30 E A -3.3160
31 E A -3.0144
32 K A -3.8135
33 I A 0.0000
34 G A -2.2470
35 D A -2.9014
36 R A -3.3487
37 K A -4.1092
38 M A 0.0000
39 K A -3.3369
40 D A -3.6148
41 W A 0.0000
42 L A 0.0000
43 R A -1.3549
44 F A 0.0000
45 S A 0.0000
46 V A 0.0000
47 A A 0.0000
48 Y A 0.0000
49 W A 0.1691
50 H A -0.1769
51 T A 0.0000
52 F A 0.0000
53 V A 0.0622
54 Y A -0.3679
55 D A -1.3674
56 G A 0.0000
57 T A -1.0917
58 D A -0.8731
59 P A -0.5755
60 Y A -0.3417
61 G A 0.0000
62 H A -1.5272
63 G A -1.0868
64 N A -0.5232
65 M A -0.0059
66 I A 0.9956
67 R A 0.0000
68 P A -0.2758
69 W A 0.0000
70 N A -1.7776
71 H A -2.0222
72 L A -2.0127
73 K A -2.6735
74 G A -1.7644
75 M A -1.7041
76 D A -2.5319
77 L A -1.9784
78 A A 0.0000
79 K A -1.7466
80 A A 0.0000
81 R A -0.7918
82 V A 0.0000
83 E A 0.1410
84 A A 0.0000
85 A A 0.0000
86 F A 0.0000
87 E A 0.0000
88 F A 0.0000
89 F A 0.0000
90 E A -1.6595
91 K A -1.8534
92 L A 0.0000
93 N A -2.1257
94 V A 0.0000
95 S A -1.3977
96 Y A 0.0000
97 F A 0.0000
98 C A 0.0000
99 F A 0.0000
100 H A 0.0000
101 D A 0.0000
102 V A 0.3679
103 D A 0.0000
104 I A 0.0000
105 A A 0.0000
106 P A -0.8448
107 E A -1.6791
108 G A -2.4697
109 D A -3.3780
110 T A -3.3170
111 L A 0.0000
112 R A -3.1861
113 E A -3.2798
114 T A 0.0000
115 N A -2.5195
116 K A -3.4651
117 N A -2.6775
118 L A 0.0000
119 D A -3.1280
120 E A -3.1725
121 I A 0.0000
122 V A 0.0000
123 D A -2.6315
124 M A -1.7989
125 I A 0.0000
126 E A -2.4610
127 E A -2.7213
128 Y A -1.4859
129 M A -1.9033
130 K A -2.6116
131 T A -1.4479
132 S A -1.5146
133 H A -1.7431
134 V A 0.0000
135 K A -1.7383
136 L A 0.0000
137 L A 0.0000
138 F A 0.0000
139 N A 0.0000
140 T A 0.0000
141 A A 0.0000
142 N A 0.0000
143 M A 0.0000
144 F A 0.0000
145 S A -0.5397
146 H A -0.8307
147 P A -0.8379
148 R A -1.1055
149 F A 0.0000
150 V A -0.2902
151 H A 0.0000
152 G A 0.0000
153 A A 0.0000
154 A A 0.0000
155 T A 0.0000
156 S A 0.0000
157 C A 0.0000
158 N A -0.6610
159 A A 0.0000
160 D A -0.9579
161 V A 0.0000
162 F A 0.0000
163 A A 0.0000
164 Y A 0.0000
165 A A 0.0000
166 A A 0.0000
167 A A 0.0000
168 K A 0.0000
169 V A 0.0000
170 K A 0.0000
171 K A -0.6654
172 G A 0.0000
173 L A 0.0000
174 E A -1.2082
175 I A 0.0000
176 A A 0.0000
177 K A -2.1043
178 R A -1.7276
179 L A 0.0000
180 N A -2.3772
181 A A 0.0000
182 E A -1.8167
183 N A 0.0000
184 Y A 0.0000
185 T A 0.0000
186 F A 0.0000
187 W A 0.1212
188 G A 0.0000
189 G A 0.0000
190 R A 0.0000
191 E A 0.0000
192 G A 0.0000
193 Y A 0.0000
194 E A -0.4613
195 S A 0.0000
196 I A 0.0000
197 L A 0.0000
198 N A 0.0000
199 T A 0.0000
200 D A -1.0591
201 M A 0.0000
202 G A -0.3328
203 F A -0.0071
204 E A 0.0000
205 L A -0.1271
206 D A -0.4232
207 N A 0.0000
208 L A 0.0000
209 A A 0.0000
210 R A -0.7994
211 F A 0.0000
212 F A 0.0000
213 H A -1.0879
214 M A -1.4692
215 A A 0.0000
216 V A 0.0000
217 D A -3.0699
218 Y A 0.0000
219 A A 0.0000
220 K A -3.4290
221 E A -2.9729
222 I A -1.8103
223 G A -2.0403
224 F A 0.0000
225 E A -2.5886
226 G A -1.8502
227 Q A -1.1378
228 F A 0.0000
229 L A 0.0000
230 I A 0.0000
231 E A 0.0000
232 P A 0.0000
233 K A 0.0000
234 P A 0.0000
235 K A -0.3599
236 E A 0.0000
237 P A -0.2833
238 T A 0.0000
239 K A -0.5580
240 H A 0.0000
241 Q A 0.0000
242 Y A 0.0000
243 D A 0.0000
244 Y A 0.0000
245 D A 0.0000
246 V A 0.0000
247 A A -0.0310
248 T A -0.0314
249 G A 0.0000
250 L A 0.0000
251 A A 0.0000
252 F A 0.0000
253 L A 0.0000
254 Q A -1.4354
255 K A -1.2154
256 F A -0.7303
257 G A -1.0781
258 L A 0.0000
259 Q A -1.8469
260 D A -2.0694
261 Y A -0.7887
262 F A 0.0000
263 K A -1.0802
264 F A 0.0000
265 N A 0.0000
266 I A 0.0000
267 E A 0.0000
268 A A 0.0000
269 N A 0.0000
270 H A 0.0000
271 A A 0.0000
272 T A 0.1741
273 L A 0.1390
274 A A 0.0000
275 G A 0.0933
276 H A 0.0000
277 T A -0.0071
278 F A 0.0000
279 E A 0.0000
280 H A 0.0000
281 E A 0.0000
282 L A 0.0000
283 R A -0.7080
284 I A 0.0000
285 A A 0.0000
286 R A -1.2057
287 I A -0.3534
288 N A -0.7802
289 G A -0.9829
290 K A -1.1125
291 L A 0.0000
292 G A 0.0000
293 S A 0.0000
294 V A 0.0000
295 D A 0.0000
296 A A 0.0000
297 N A 0.0000
298 Q A -0.4344
299 G A -0.1880
300 D A 0.1114
301 L A 0.7443
302 L A 0.4929
303 L A 0.0000
304 G A 0.1014
305 W A 0.0504
306 D A -0.1723
307 T A 0.0000
308 D A 0.0000
309 E A 0.0000
310 F A 0.0000
311 P A 0.0000
312 T A 0.0000
313 D A -1.2024
314 L A 0.0000
315 Y A -0.0375
316 A A -0.1624
317 T A 0.0000
318 T A 0.0000
319 L A 0.0000
320 A A 0.0000
321 M A 0.0000
322 Y A 0.0000
323 V A 0.0000
324 I A 0.0000
325 V A 0.0000
326 K A -1.1582
327 N A -1.3095
328 G A -1.1894
329 G A 0.0000
330 L A 0.0000
331 G A -1.6034
332 K A -1.8926
333 G A 0.0000
334 G A 0.0000
335 L A 0.0000
336 N A 0.0000
337 F A 0.0000
338 D A 0.0000
339 A A 0.0000
340 K A -0.3333
341 V A 0.0000
342 R A -0.4040
343 R A 0.0000
344 G A 0.0000
345 S A 0.0000
346 F A 0.0000
347 E A -0.3441
348 P A -0.2958
349 E A -1.0866
350 D A 0.0000
351 L A 0.0000
352 F A 0.0000
353 L A 0.0000
354 A A 0.0000
355 H A 0.0000
356 I A 0.0000
357 S A 0.0000
358 G A 0.0000
359 M A 0.0000
360 D A 0.0000
361 S A 0.0000
362 F A 0.0000
363 A A 0.0000
364 V A 0.0000
365 G A 0.0000
366 L A 0.0000
367 K A -0.6331
368 V A 0.0000
369 A A 0.0000
370 H A 0.0000
371 K A -1.8034
372 L A 0.0000
373 I A -1.7123
374 E A -2.6988
375 D A -2.6232
376 Q A -2.3234
377 V A -1.2914
378 L A 0.0000
379 D A -2.2651
380 K A -2.8795
381 F A -1.7712
382 Q A -2.2005
383 E A -3.4289
384 Q A -2.6337
385 R A 0.0000
386 Y A 0.0000
387 S A -2.1319
388 S A -1.9123
389 Y A 0.0000
390 K A -3.4993
391 E A -3.4194
392 G A -2.2807
393 I A -1.8804
394 G A 0.0000
395 R A -3.8439
396 D A -3.3875
397 I A 0.0000
398 V A -2.0281
399 E A -3.0955
400 G A -2.6622
401 K A -3.1129
402 A A -2.2746
403 D A -2.2241
404 F A 0.0000
405 H A -1.3104
406 T A -1.5509
407 L A 0.0000
408 E A -1.7163
409 N A -1.9967
410 H A -1.5817
411 V A 0.0000
412 L A -1.9917
413 D A -3.3050
414 M A -2.6312
415 K A -3.4965
416 E A -3.4770
417 I A -2.0114
418 K A -2.3906
419 N A -1.6066
420 E A -1.3871
421 S A 0.0000
422 G A 0.0000
423 K A -0.5841
424 V A 0.0000
425 E A 0.0000
426 E A -0.3467
427 L A 0.0000
428 R A 0.0000
429 S A -0.0999
430 L A -0.0920
431 I A 0.0000
432 N A -0.2197
433 Q A -0.5621
434 Y A 0.0000
435 L A 0.0000
436 L A 0.0000
437 T A -0.6758
438 A A 0.0000
439 F A -0.3374
440 A A -1.0828
441 K A -2.0935
1 M B 1.5323
2 M B 1.3271
3 A B 0.0819
4 Y B 0.0000
5 F B 0.0000
6 E B -2.3439
7 N B -2.3297
8 V B 0.0000
9 S B -1.9024
10 K B -2.3297
11 I B 0.0000
12 Q B -1.7929
13 Y B -0.7017
14 E B -1.8109
15 G B -1.3614
16 A B -1.4085
17 D B -2.5185
18 S B -2.1596
19 K B -2.5413
20 N B -1.8553
21 P B -0.7193
22 L B -0.8070
23 S B 0.0000
24 F B 0.0000
25 K B 0.0000
26 F B 0.0000
27 Y B 0.0000
28 N B -1.4393
29 P B -2.2646
30 E B -2.9556
31 E B -2.8778
32 K B -3.6316
33 I B 0.0000
34 G B -2.5483
35 D B -2.9121
36 R B -3.0667
37 K B -3.4752
38 M B 0.0000
39 K B -2.8700
40 D B -3.2598
41 W B 0.0000
42 L B 0.0000
43 R B -1.2429
44 F B 0.0000
45 S B 0.0000
46 V B 0.0000
47 A B 0.0000
48 Y B 0.0000
49 W B 0.1626
50 H B -0.1769
51 T B 0.0000
52 F B 0.0000
53 V B 0.0413
54 Y B -0.3754
55 D B -1.4041
56 G B 0.0000
57 T B -1.1005
58 D B -0.8860
59 P B -0.5758
60 Y B -0.3119
61 G B 0.0000
62 H B -1.5270
63 G B -1.1231
64 N B -0.5381
65 M B -0.0526
66 I B 0.9365
67 R B 0.0000
68 P B -0.2915
69 W B 0.0000
70 N B -1.7793
71 H B -2.0015
72 L B -1.9685
73 K B -2.6494
74 G B -1.7471
75 M B -1.7243
76 D B -2.5148
77 L B -1.9764
78 A B 0.0000
79 K B -1.7555
80 A B 0.0000
81 R B -0.8067
82 V B 0.0000
83 E B 0.1293
84 A B 0.0000
85 A B 0.0000
86 F B 0.0000
87 E B 0.0000
88 F B 0.0000
89 F B 0.0000
90 E B -1.7438
91 K B -1.8736
92 L B 0.0000
93 N B -2.1498
94 V B 0.0000
95 S B -1.3447
96 Y B 0.0000
97 F B 0.0000
98 C B 0.0000
99 F B 0.0000
100 H B 0.0000
101 D B 0.0000
102 V B 0.3718
103 D B 0.0000
104 I B 0.0000
105 A B 0.0000
106 P B -0.8276
107 E B -1.6384
108 G B -2.4613
109 D B -3.3759
110 T B -3.2926
111 L B 0.0000
112 R B -3.0774
113 E B -3.1748
114 T B 0.0000
115 N B -2.3884
116 K B -3.3552
117 N B -2.6454
118 L B 0.0000
119 D B -2.9632
120 E B -3.2803
121 I B 0.0000
122 V B 0.0000
123 D B -2.8905
124 M B -1.9202
125 I B 0.0000
126 E B -2.4439
127 E B -2.7916
128 Y B -1.5142
129 M B -1.9193
130 K B -2.6103
131 T B -1.4543
132 S B -1.5187
133 H B -1.7410
134 V B 0.0000
135 K B -1.6555
136 L B 0.0000
137 L B 0.0000
138 F B 0.0000
139 N B 0.0000
140 T B 0.0000
141 A B 0.0000
142 N B 0.0000
143 M B 0.0000
144 F B 0.0000
145 S B -0.5374
146 H B -0.8477
147 P B -0.8505
148 R B -1.1133
149 F B 0.0000
150 V B -0.3952
151 H B 0.0000
152 G B 0.0000
153 A B 0.0000
154 A B 0.0000
155 T B 0.0000
156 S B 0.0000
157 C B 0.0000
158 N B 0.0000
159 A B 0.0000
160 D B -0.9363
161 V B 0.0000
162 F B 0.0000
163 A B 0.0000
164 Y B 0.0000
165 A B 0.0000
166 A B 0.0000
167 A B 0.0000
168 K B 0.0000
169 V B 0.0000
170 K B 0.0000
171 K B -0.8526
172 G B 0.0000
173 L B 0.0000
174 E B -1.7988
175 I B 0.0000
176 A B 0.0000
177 K B -2.5566
178 R B -2.1711
179 L B 0.0000
180 N B -2.5267
181 A B 0.0000
182 E B -1.7377
183 N B 0.0000
184 Y B 0.0000
185 T B 0.0000
186 F B 0.2488
187 W B 0.2010
188 G B 0.0440
189 G B 0.0000
190 R B 0.0000
191 E B 0.0000
192 G B -0.1974
193 Y B 0.0000
194 E B -0.4535
195 S B 0.0000
196 I B 0.0000
197 L B 0.0000
198 N B 0.0000
199 T B 0.0000
200 D B -1.0741
201 M B 0.0000
202 G B -0.3476
203 F B -0.0448
204 E B 0.0000
205 L B -0.1228
206 D B -0.4429
207 N B 0.0000
208 L B 0.0000
209 A B 0.0000
210 R B -0.6893
211 F B 0.0000
212 F B 0.0000
213 H B -1.0638
214 M B -1.4352
215 A B 0.0000
216 V B 0.0000
217 D B -3.0729
218 Y B 0.0000
219 A B 0.0000
220 K B -3.4407
221 E B -2.9904
222 I B -1.9673
223 G B -2.1614
224 F B 0.0000
225 E B -2.6164
226 G B -1.8345
227 Q B -1.0815
228 F B 0.0000
229 L B 0.0000
230 I B 0.0000
231 E B 0.0000
232 P B 0.0000
233 K B 0.0000
234 P B 0.0000
235 K B -0.3202
236 E B 0.0000
237 P B -0.2599
238 T B 0.0000
239 K B -0.5093
240 H B 0.0000
241 Q B 0.0000
242 Y B 0.0000
243 D B 0.0000
244 Y B 0.0000
245 D B 0.0000
246 V B 0.0000
247 A B 0.0733
248 T B 0.0060
249 G B 0.0000
250 L B -0.4705
251 A B 0.0000
252 F B 0.0000
253 L B 0.0000
254 Q B -1.5849
255 K B -1.2903
256 F B -0.7220
257 G B -1.1053
258 L B 0.0000
259 Q B -1.6850
260 D B -2.0039
261 Y B -0.7201
262 F B 0.0000
263 K B -1.0130
264 F B 0.0000
265 N B 0.0000
266 I B 0.0000
267 E B 0.0000
268 A B 0.0000
269 N B 0.0000
270 H B 0.0000
271 A B 0.0000
272 T B 0.1602
273 L B 0.1381
274 A B 0.0000
275 G B 0.1082
276 H B 0.0000
277 T B -0.0092
278 F B 0.0000
279 E B 0.0000
280 H B 0.0000
281 E B 0.0000
282 L B 0.0000
283 R B -0.6128
284 I B -0.1407
285 A B 0.0000
286 R B -1.1456
287 I B -0.2946
288 N B -0.7805
289 G B -0.9729
290 K B -1.0419
291 L B 0.0000
292 G B 0.0000
293 S B 0.0000
294 V B 0.0000
295 D B 0.0000
296 A B 0.0000
297 N B 0.0000
298 Q B -0.4511
299 G B -0.2085
300 D B 0.0669
301 L B 0.7034
302 L B 0.4622
303 L B 0.0000
304 G B 0.1115
305 W B 0.0650
306 D B -0.1583
307 T B 0.0000
308 D B 0.0000
309 E B 0.0000
310 F B 0.0000
311 P B 0.0000
312 T B -0.5640
313 D B -1.1970
314 L B 0.0000
315 Y B -0.2487
316 A B -0.2627
317 T B 0.0000
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354 A D 0.0000
355 H D 0.0000
356 I D 0.0000
357 S D 0.0000
358 G D 0.0000
359 M D 0.0000
360 D D 0.0000
361 S D 0.0000
362 F D 0.0000
363 A D 0.0000
364 V D 0.0000
365 G D 0.0000
366 L D 0.0000
367 K D -1.3174
368 V D 0.0000
369 A D 0.0000
370 H D -1.8490
371 K D -2.6427
372 L D 0.0000
373 I D -1.7945
374 E D -2.7801
375 D D -2.2225
376 Q D -2.1416
377 V D -1.1614
378 L D 0.0000
379 D D -2.1528
380 K D -2.7729
381 F D -1.7408
382 Q D -2.1834
383 E D -3.4289
384 Q D -2.6282
385 R D 0.0000
386 Y D 0.0000
387 S D -2.1403
388 S D -1.9253
389 Y D 0.0000
390 K D -3.4123
391 E D -3.3700
392 G D -2.1463
393 I D -1.7012
394 G D 0.0000
395 R D -3.4542
396 D D -2.9473
397 I D 0.0000
398 V D -1.6942
399 E D -2.2614
400 G D -2.2539
401 K D -2.8078
402 A D -2.0865
403 D D -2.1880
404 F D 0.0000
405 H D -1.3189
406 T D -1.5336
407 L D 0.0000
408 E D -1.6764
409 N D -1.9696
410 H D -1.5031
411 V D 0.0000
412 L D -2.0123
413 D D -3.3313
414 M D -2.6362
415 K D -3.5077
416 E D -3.4637
417 I D -2.0076
418 K D -2.3947
419 N D -1.5965
420 E D -1.3888
421 S D 0.0000
422 G D 0.0000
423 K D -0.5941
424 V D 0.0000
425 E D 0.0000
426 E D -0.4099
427 L D 0.0000
428 R D 0.0000
429 S D -0.1100
430 L D -0.0823
431 I D 0.0000
432 N D -0.1709
433 Q D -0.4757
434 Y D -0.3936
435 L D 0.0000
436 L D 0.0000
437 T D -0.5977
438 A D -0.4470
439 F D -0.3769
440 A D -1.0784
441 K D -2.0963
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Laboratory of Theory of Biopolymers 2018