Project name: wxL

Status: done

Started: 2026-02-28 10:12:30
Settings
Chain sequence(s) A: KVVDEPTSAMQDITTNFEQRTIGRVPWPITHIAANYVRDGHMTHKTSRVKITLGKGVVHSPNGKGLYNLWDLVLNRQGKEYGATFLAYNINNRVWRPHRTDTIKTHGIKAGQPVWIGNKSSTNASSNPIRTLPAYMVTKQYCQMVSQIKLSPHITGFEANKRIITGTGTQGGDLITAKFGNQIKKTRVDHEGRWQMKCFSGNGHLMVTETNAYDDIPGHTETVINNGTPRTDATIKLNLFLTNGHTFSTAKGRKVLVTGMILGTDQNDFDRDVVLKNNALTIHFAHADGTPIANYKANGSVNEPDKAGYFHLKLPTESLKQGPNDVKVWVSDQHGQRSNIDTLTVNVNSGLMFGQINAQMRFRSNTIPHSERLLSPTNQWQIEVHDTRSVASKWYVYATATKMKSAQHSLIGDLVYIDAAGQKHVMTNQETLVGHGTHTNSNQQTTNIAATWQARQGIFLDVQPELYAGSYHGKINWSLQDTPQS
C: NRQQSVHNNNVGFSVAAEIPKNQIHKQNSFFDLKMASGQQQTLRTVIYNVTNKDIKVRTAIHTAYTNTNGTIEYINPAKSYDQSLKYRVSDLATIQGERTITIPAEGSKTVAIKVKLPKQPVNGVLLGGWYFKRVDDKVTGVTEKSINVKNEYSYVIGLKLSSGKLPIPNLCLGPVKAGLNNYHRSIIVALRNPVARIIPNLKIRTVIINKRHQKVIIKNTKTGVMMAPNTVFKAPMPLGSQQLQPGDYQLQMTVNNQRHHWRFKRDFHISMTAAQKYNHESIDNKGVSMWMLIGIGAISMLVLGLGLGVIVWLWRRQRRSKD
B: VGGRSTVTVSFYAGQRTQQQIDNRNVKIPNGTRPYRVVTEKTLTRPKGYYQLPQTDEQLLTWFYASFGSVLLILLMVIRWFNKESYC
D: DTPAAPNADSTANTTGTTDIQAMFKGNSSPVSPVNPDNPNKPDNSGDSGNGAKAGGGLSLIYVSNKLDFGSHEIDVLNPETYTAAETDSDLSGLWNKKAVTEVSDVRGSNAGWTLAVAGSSLTGTDGSVMKGATLQLPKGTVTNSGATNNGVQSTEALNVLDGNSATVLSAAKDHGAGVTVDQIDPSNVKLTVPANTAKAQGYQTTLNWSLSDTPAS
input PDB
Selected Chain(s) A,C,B,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]                                                (00:00:01)
[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                                          (00:21:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:22:18)
Show buried residues

Minimal score value
-5.0225
Maximal score value
4.4307
Average score
-0.6554
Total score value
-728.799

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 K A -2.7758
2 V A -2.0231
3 V A 0.0000
4 D A -3.1422
5 E A -2.0568
6 P A 0.0000
7 T A -0.6458
8 S A -0.5882
9 A A -0.2826
10 M A -0.7777
11 Q A -1.5598
12 D A -1.8629
13 I A 0.0000
14 T A -0.9841
15 T A -0.5814
16 N A 0.0000
17 F A 0.0000
18 E A -1.0400
19 Q A -1.2287
20 R A -0.8011
21 T A -0.6587
22 I A 0.0000
23 G A 0.0000
24 R A -1.8032
25 V A 0.0000
26 P A -0.5146
27 W A 0.0000
28 P A -0.6333
29 I A 0.0000
30 T A -0.6892
31 H A -1.1758
32 I A 0.0000
33 A A 0.0000
34 A A 0.0000
35 N A 0.0000
36 Y A -0.4963
37 V A -0.4477
38 R A 0.0000
39 D A -0.9556
40 G A -0.7283
41 H A 0.0000
42 M A 0.0000
43 T A 0.0000
44 H A -1.4844
45 K A -1.5529
46 T A 0.0000
47 S A -2.0693
48 R A -2.8343
49 V A 0.0000
50 K A -1.7165
51 I A 0.0000
52 T A -1.0985
53 L A 0.0000
54 G A -1.6003
55 K A -2.2897
56 G A -0.9434
57 V A 0.4243
58 V A 0.0000
59 H A -1.8042
60 S A 0.0000
61 P A -1.8164
62 N A -2.3284
63 G A -2.3988
64 K A -3.1058
65 G A -2.5857
66 L A 0.0000
67 Y A -0.4484
68 N A 0.3432
69 L A 0.0000
70 W A 0.8276
71 D A 0.0000
72 L A 0.0000
73 V A 0.0000
74 L A 0.0000
75 N A -0.9541
76 R A 0.0000
77 Q A -1.2805
78 G A -1.0994
79 K A -1.6480
80 E A -1.5288
81 Y A 0.0000
82 G A -1.4672
83 A A -0.2773
84 T A 0.2220
85 F A 1.2727
86 L A 0.0000
87 A A 0.6125
88 Y A 0.7107
89 N A -0.9271
90 I A 0.0000
91 N A -2.4647
92 N A -2.6821
93 R A -3.4885
94 V A -1.6390
95 W A -1.3008
96 R A -1.9034
97 P A 0.0000
98 H A -2.1837
99 R A -1.6876
100 T A -0.9655
101 D A -0.6387
102 T A -1.1826
103 I A 0.0000
104 K A -2.7652
105 T A 0.0000
106 H A -2.2723
107 G A -1.4787
108 I A 0.0000
109 K A -1.8598
110 A A 0.0000
111 G A 0.0000
112 Q A -0.6791
113 P A -0.3327
114 V A 0.0000
115 W A 0.0000
116 I A 0.0000
117 G A 0.0000
118 N A 0.0000
119 K A 0.2666
120 S A 0.0000
121 S A 0.0000
122 T A 0.0000
123 N A -0.5215
124 A A -0.2428
125 S A -0.1071
126 S A -0.5776
127 N A -0.7329
128 P A 0.1043
129 I A 1.0411
130 R A -0.8422
131 T A -0.1788
132 L A 1.3431
133 P A 0.0000
134 A A 0.0000
135 Y A 0.4671
136 M A 0.0000
137 V A 0.0981
138 T A 0.0000
139 K A 0.0000
140 Q A 0.0000
141 Y A -0.3819
142 C A 0.0000
143 Q A 0.0000
144 M A -0.1390
145 V A 0.0000
146 S A 0.0000
147 Q A -0.5588
148 I A 0.0000
149 K A -0.7247
150 L A 0.0000
151 S A -0.4978
152 P A 0.0000
153 H A -0.8136
154 I A 0.0000
155 T A 0.0000
156 G A -0.9937
157 F A -1.2775
158 E A -2.2342
159 A A -1.6807
160 N A -2.4216
161 K A -2.8965
162 R A -2.4210
163 I A -1.9662
164 I A 0.0000
165 T A 0.0000
166 G A 0.0000
167 T A -0.6067
168 G A 0.0000
169 T A 0.0000
170 Q A 0.0000
171 G A 0.0000
172 G A -1.9377
173 D A 0.0000
174 L A -0.9845
175 I A 0.0000
176 T A 0.0000
177 A A 0.0000
178 K A -0.9322
179 F A 0.0000
180 G A -1.4853
181 N A -1.5427
182 Q A -0.9152
183 I A 0.3971
184 K A -0.9946
185 K A -2.1925
186 T A -2.3329
187 R A -2.7773
188 V A 0.0000
189 D A -3.3017
190 H A -3.4318
191 E A -3.5109
192 G A 0.0000
193 R A 0.0000
194 W A 0.0000
195 Q A -2.0427
196 M A 0.0000
197 K A -2.6181
198 C A 0.0000
199 F A 0.0000
200 S A -1.3871
201 G A -1.8909
202 N A -2.6041
203 G A -1.7785
204 H A -1.8461
205 L A 0.0000
206 M A -0.8586
207 V A 0.0000
208 T A -0.8897
209 E A 0.0000
210 T A -0.5328
211 N A -0.5120
212 A A -0.4368
213 Y A 0.0000
214 D A -1.0910
215 D A 0.0000
216 I A -0.1382
217 P A -0.5537
218 G A 0.0000
219 H A -1.4853
220 T A -1.3413
221 E A -2.3314
222 T A -1.8313
223 V A -1.6519
224 I A 0.0000
225 N A -2.8946
226 N A -2.4359
227 G A 0.0000
228 T A -1.6644
229 P A 0.0000
230 R A -2.5698
231 T A -1.8868
232 D A -2.3638
233 A A -1.4764
234 T A -0.8352
235 I A -0.3307
236 K A -0.8760
237 L A 0.0000
238 N A 0.0000
239 L A 0.0000
240 F A 0.0000
241 L A 0.0000
242 T A 0.0000
243 N A 0.0000
244 G A 0.0000
245 H A 0.0000
246 T A -0.3475
247 F A 0.0000
248 S A -0.2366
249 T A 0.0000
250 A A 0.0000
251 K A -2.1785
252 G A -1.6727
253 R A 0.0000
254 K A -1.4936
255 V A 0.0000
256 L A -0.2131
257 V A 0.0000
258 T A 0.0000
259 G A 0.0000
260 M A 0.0000
261 I A 0.0000
262 L A -0.2395
263 G A 0.0000
264 T A -1.0088
265 D A -1.4436
266 Q A 0.0000
267 N A -2.2444
268 D A -2.7306
269 F A -1.6004
270 D A -3.5854
271 R A -3.7296
272 D A -2.8866
273 V A -0.8680
274 V A 0.6416
275 L A -0.1629
276 K A -2.2215
277 N A 0.0000
278 N A -2.6025
279 A A -2.0778
280 L A 0.0000
281 T A -1.4770
282 I A 0.0000
283 H A -0.6077
284 F A 0.0000
285 A A 0.0000
286 H A -1.3397
287 A A -1.5972
288 D A -2.2626
289 G A -1.4072
290 T A -0.9138
291 P A -0.8118
292 I A -0.4739
293 A A -0.6089
294 N A -1.3654
295 Y A -1.2081
296 K A -2.1028
297 A A 0.0000
298 N A -2.0666
299 G A 0.0000
300 S A -1.2211
301 V A -0.6454
302 N A -1.3881
303 E A -2.1622
304 P A -2.0404
305 D A -3.0805
306 K A -2.3119
307 A A -1.2788
308 G A 0.0000
309 Y A -0.8544
310 F A 0.0000
311 H A -0.5718
312 L A 0.0000
313 K A -0.9407
314 L A 0.0000
315 P A -0.9636
316 T A 0.0000
317 E A -2.1099
318 S A -1.4515
319 L A 0.0000
320 K A -2.4146
321 Q A -1.6131
322 G A 0.0000
323 P A -0.9781
324 N A 0.0000
325 D A -1.6814
326 V A 0.0000
327 K A -0.8273
328 V A 0.0000
329 W A -0.0804
330 V A 0.0000
331 S A -1.7541
332 D A -2.3982
333 Q A -2.5921
334 H A -2.2419
335 G A -2.0490
336 Q A -2.0796
337 R A -2.3138
338 S A 0.0000
339 N A -0.1388
340 I A 0.8015
341 D A 0.0000
342 T A -0.2891
343 L A 0.0000
344 T A -0.6447
345 V A 0.0000
346 N A 0.0000
347 V A 0.0000
348 N A 0.0000
349 S A 0.0000
350 G A -0.5374
351 L A 0.0000
352 M A 0.0000
353 F A 0.0000
354 G A 0.0000
355 Q A 0.0000
356 I A 0.0000
357 N A -0.3264
358 A A 0.0000
359 Q A -0.6307
360 M A 0.0000
361 R A -1.0170
362 F A 0.0000
363 R A -2.1134
364 S A -1.5681
365 N A -1.1989
366 T A -1.2013
367 I A 0.0000
368 P A 0.0000
369 H A -1.1194
370 S A 0.0000
371 E A -1.9421
372 R A -1.6089
373 L A -0.2647
374 L A 0.0000
375 S A -0.7071
376 P A -0.5684
377 T A -0.7172
378 N A 0.0000
379 Q A -0.5897
380 W A 0.0000
381 Q A 0.0000
382 I A 0.0000
383 E A 0.0000
384 V A 0.0000
385 H A 0.0000
386 D A 0.0000
387 T A -0.7985
388 R A -0.7179
389 S A -0.2997
390 V A 0.7407
391 A A 0.2099
392 S A -0.2426
393 K A -0.8251
394 W A 0.0000
395 Y A -0.4030
396 V A 0.0000
397 Y A 0.0000
398 A A 0.0000
399 T A 0.0000
400 A A 0.0000
401 T A -1.0849
402 K A -1.1653
403 M A 0.0000
404 K A -2.0496
405 S A -1.6545
406 A A -1.2741
407 Q A -1.5881
408 H A -1.2003
409 S A -1.0630
410 L A 0.0000
411 I A 0.1510
412 G A 0.0000
413 D A 0.0000
414 L A 0.0000
415 V A 0.0000
416 Y A 0.0000
417 I A 0.0000
418 D A -1.1651
419 A A -0.9020
420 A A -0.7415
421 G A -1.3823
422 Q A -1.2778
423 K A -1.0353
424 H A -0.5705
425 V A -0.2899
426 M A 0.0000
427 T A -0.8126
428 N A -1.4222
429 Q A 0.0000
430 E A 0.0000
431 T A 0.0000
432 L A 0.2626
433 V A 0.0000
434 G A -0.4093
435 H A -1.0577
436 G A -0.8211
437 T A -0.3248
438 H A 0.0000
439 T A -0.5590
440 N A -1.2689
441 S A -1.2996
442 N A -1.8375
443 Q A -1.4943
444 Q A -1.0072
445 T A -0.3400
446 T A -0.3619
447 N A -0.2747
448 I A 0.0000
449 A A 0.0000
450 A A -0.4041
451 T A -0.3394
452 W A -0.9307
453 Q A -1.9021
454 A A -1.5765
455 R A -2.4067
456 Q A -1.7713
457 G A 0.0000
458 I A 0.0000
459 F A 0.0000
460 L A 0.0000
461 D A 0.0000
462 V A 0.0000
463 Q A 0.0000
464 P A 0.0000
465 E A -0.6403
466 L A 0.0000
467 Y A -0.6762
468 A A -0.8427
469 G A -1.3218
470 S A -1.3141
471 Y A 0.0000
472 H A -1.0647
473 G A 0.0000
474 K A -0.9868
475 I A 0.0000
476 N A 0.0000
477 W A 0.0000
478 S A 0.0000
479 L A 0.0000
480 Q A 0.0000
481 D A 0.0000
482 T A 0.0000
483 P A 0.0000
484 Q A -0.6582
485 S A -0.6185
1 V B 1.0436
2 G B -0.5501
3 G B 0.0000
4 R B -2.6974
5 S B 0.0000
6 T B -1.1310
7 V B 0.0000
8 T B -0.8108
9 V B 0.0000
10 S B -0.5513
11 F B 0.0000
12 Y B 0.2882
13 A B -0.4392
14 G B -1.0835
15 Q B -1.9964
16 R B -2.4463
17 T B -1.9544
18 Q B -2.3834
19 Q B -2.6561
20 Q B -2.5872
21 I B -1.1569
22 D B -2.9703
23 N B -3.1174
24 R B -2.7875
25 N B -2.0865
26 V B -0.3278
27 K B -0.8655
28 I B 0.8389
29 P B -0.2632
30 N B -1.5362
31 G B -1.3088
32 T B -1.3675
33 R B -2.0943
34 P B -0.7710
35 Y B 0.4083
36 R B -0.2688
37 V B 1.5877
38 V B 1.1137
39 T B -0.4850
40 E B -1.9559
41 K B -2.1430
42 T B -0.5326
43 L B 0.5169
44 T B -0.4636
45 R B -2.1481
46 P B -1.8202
47 K B -2.2483
48 G B -0.6869
49 Y B 1.3269
50 Y B 1.7074
51 Q B 0.4347
52 L B 1.0280
53 P B -0.4329
54 Q B -1.4178
55 T B -2.0189
56 D B -3.2719
57 E B -2.8213
58 Q B -1.3650
59 L B 1.3648
60 L B 2.1509
61 T B 2.0770
62 W B 2.7922
63 F B 3.2308
64 Y B 2.5108
65 A B 1.5098
66 S B 0.9879
67 F B 1.7363
68 G B 0.7569
69 S B 1.4612
70 V B 2.8891
71 L B 3.6799
72 L B 4.1217
73 I B 4.2485
74 L B 4.1471
75 L B 3.7786
76 M B 3.5279
77 V B 3.5071
78 I B 2.5373
79 R B 0.5479
80 W B 1.1499
81 F B 1.0258
82 N B -1.5930
83 K B -2.7548
84 E B -2.7744
85 S B -0.7949
86 Y B 1.2444
87 C B 1.4249
1 N C -2.4334
2 R C -2.9227
3 Q C -2.3970
4 Q C -1.5571
5 S C -0.7748
6 V C 0.0587
7 H C 0.0000
8 N C 0.0000
9 N C 0.0000
10 N C -0.4343
11 V C 0.0000
12 G C 0.0000
13 F C 0.0000
14 S C 0.0000
15 V C 0.0000
16 A C -0.5589
17 A C -0.9824
18 E C -1.9632
19 I C -1.3473
20 P C -1.4341
21 K C -2.1876
22 N C -1.5825
23 Q C 0.0000
24 I C -1.0514
25 H C -1.7837
26 K C -2.6582
27 Q C -2.0268
28 N C -1.5804
29 S C -1.1414
30 F C 0.0000
31 F C 0.0000
32 D C 0.0000
33 L C 0.0000
34 K C -1.8947
35 M C 0.0000
36 A C -1.3674
37 S C -1.7115
38 G C -1.9636
39 Q C -1.6653
40 Q C -2.0339
41 Q C -1.3735
42 T C -1.1380
43 L C 0.0000
44 R C -2.1195
45 T C 0.0000
46 V C -0.8877
47 I C 0.0000
48 Y C 0.0000
49 N C 0.0000
50 V C 0.0000
51 T C -1.6928
52 N C -2.4725
53 K C -2.7127
54 D C -3.0037
55 I C 0.0000
56 K C -1.9114
57 V C 0.0000
58 R C -2.2780
59 T C 0.0000
60 A C -0.6903
61 I C 0.0000
62 H C -0.6493
63 T C 0.0000
64 A C 0.0000
65 Y C 0.2229
66 T C 0.0000
67 N C 0.0000
68 T C -0.3550
69 N C -0.3918
70 G C 0.0000
71 T C 0.0000
72 I C 0.0000
73 E C 0.0000
74 Y C 0.0000
75 I C 0.0000
76 N C -0.8491
77 P C -0.9335
78 A C -1.0850
79 K C -1.8052
80 S C -0.9873
81 Y C -0.5984
82 D C 0.0000
83 Q C -1.4145
84 S C -0.8924
85 L C -1.0344
86 K C -1.9570
87 Y C -1.4629
88 R C -1.8842
89 V C 0.0000
90 S C -1.2798
91 D C -2.2429
92 L C -1.5337
93 A C 0.0000
94 T C -0.8515
95 I C -1.1127
96 Q C -1.7826
97 G C -2.0533
98 E C -3.2154
99 R C -3.2405
100 T C -2.2524
101 I C 0.0000
102 T C -1.4838
103 I C 0.0000
104 P C -1.7596
105 A C -2.1068
106 E C -1.7599
107 G C -1.2732
108 S C -0.8060
109 K C -1.0019
110 T C -1.0341
111 V C 0.0000
112 A C -1.4488
113 I C 0.0000
114 K C -1.3689
115 V C 0.0000
116 K C -2.3084
117 L C 0.0000
118 P C -1.7066
119 K C -2.5453
120 Q C -2.0348
121 P C -1.6631
122 V C 0.0000
123 N C -1.7035
124 G C 0.0000
125 V C 0.0000
126 L C 0.0000
127 L C 0.0000
128 G C 0.0000
129 G C 0.0000
130 W C 0.0000
131 Y C 0.0000
132 F C 0.0000
133 K C -0.9068
134 R C -1.2020
135 V C -1.4171
136 D C -2.4369
137 D C -2.6756
138 K C -2.0239
139 V C 0.4021
140 T C 0.1561
141 G C 0.3271
142 V C 1.0664
143 T C -0.4727
144 E C -1.7538
145 K C -1.5055
146 S C 0.0000
147 I C 0.0000
148 N C -0.8609
149 V C 0.0000
150 K C -0.5595
151 N C 0.0000
152 E C -0.6198
153 Y C 0.0000
154 S C 0.0000
155 Y C 0.0000
156 V C 0.0000
157 I C 0.0000
158 G C 0.0000
159 L C 0.0000
160 K C 0.0000
161 L C 0.0000
162 S C 0.0000
163 S C 0.0000
164 G C -1.7638
165 K C -1.6336
166 L C 0.0215
167 P C 0.4125
168 I C 1.6713
169 P C 0.0000
170 N C -0.6493
171 L C 0.0000
172 C C -0.0893
173 L C 0.0000
174 G C -0.3321
175 P C -0.7212
176 V C -1.1958
177 K C -1.7110
178 A C 0.0000
179 G C 0.0000
180 L C 0.1050
181 N C -0.1081
182 N C -0.1250
183 Y C 0.0048
184 H C -0.5172
185 R C -0.6801
186 S C 0.0000
187 I C 0.0000
188 I C -0.5443
189 V C 0.0000
190 A C 0.0000
191 L C 0.0000
192 R C -0.4281
193 N C 0.0000
194 P C -0.3747
195 V C 0.1306
196 A C -0.4121
197 R C -0.2808
198 I C 0.0000
199 I C 0.0000
200 P C -1.4602
201 N C -2.1214
202 L C 0.0000
203 K C -2.6316
204 I C 0.0000
205 R C -2.8573
206 T C 0.0000
207 V C -0.8131
208 I C 0.0000
209 I C -1.1606
210 N C 0.0000
211 K C -3.0318
212 R C -3.3926
213 H C -3.1339
214 Q C -2.9771
215 K C -2.3952
216 V C -0.3536
217 I C -0.2044
218 I C 0.0000
219 K C -1.7691
220 N C -1.5629
221 T C -1.6404
222 K C -1.3239
223 T C -1.4690
224 G C -1.3583
225 V C 0.0000
226 M C -0.6296
227 M C 0.0000
228 A C 0.0000
229 P C 0.0000
230 N C 0.0000
231 T C 0.0000
232 V C -0.0508
233 F C 0.0000
234 K C -0.8282
235 A C 0.0000
236 P C 0.0000
237 M C 0.0000
238 P C -0.6829
239 L C 0.0000
240 G C -1.0485
241 S C -1.2895
242 Q C -1.6030
243 Q C -1.9848
244 L C 0.0000
245 Q C -1.0303
246 P C -0.5425
247 G C -0.9806
248 D C -1.9669
249 Y C 0.0000
250 Q C -1.7870
251 L C 0.0000
252 Q C -2.0682
253 M C 0.0000
254 T C -2.0710
255 V C 0.0000
256 N C -2.8042
257 N C -2.6126
258 Q C -2.8418
259 R C -2.8986
260 H C -2.2849
261 H C -2.5082
262 W C -1.4942
263 R C -2.5558
264 F C -1.6770
265 K C -2.8360
266 R C -2.4014
267 D C -2.8393
268 F C -2.0209
269 H C -1.6953
270 I C 0.0000
271 S C -0.4484
272 M C 0.2737
273 T C -0.2979
274 A C -1.0666
275 A C 0.0000
276 Q C -1.8941
277 K C -2.3757
278 Y C -1.5871
279 N C -1.8189
280 H C -2.1937
281 E C -2.6880
282 S C -1.8397
283 I C -2.5579
284 D C -3.4833
285 N C -3.1072
286 K C -2.6716
287 G C -1.1092
288 V C 1.3936
289 S C 1.7309
290 M C 2.9945
291 W C 3.2707
292 M C 3.6080
293 L C 3.8705
294 I C 3.4117
295 G C 3.0722
296 I C 3.9280
297 G C 3.0327
298 A C 3.2405
299 I C 4.3774
300 S C 3.5921
301 M C 3.7684
302 L C 4.3446
303 V C 4.4307
304 L C 3.9963
305 G C 3.3061
306 L C 3.9808
307 G C 3.4834
308 L C 3.7687
309 G C 3.4059
310 V C 3.8629
311 I C 4.2491
312 V C 3.4255
313 W C 2.4063
314 L C 1.7550
315 W C 0.7581
316 R C -1.7645
317 R C -3.1068
318 Q C -3.6654
319 R C -4.7800
320 R C -5.0225
321 S C -3.9920
322 K C -4.3531
323 D C -3.8177
1 D D -1.8872
2 T D -1.0380
3 P D -0.7818
4 A D -0.5719
5 A D -0.4494
6 P D -1.1044
7 N D -1.9369
8 A D -1.5827
9 D D -2.3030
10 S D -1.6218
11 T D -1.3175
12 A D -1.2638
13 N D -1.5716
14 T D -1.1340
15 T D -1.0113
16 G D -0.6465
17 T D -0.3687
18 T D 0.0000
19 D D -0.5657
20 I D 0.0000
21 Q D -1.2416
22 A D 0.0000
23 M D -1.2642
24 F D 0.0000
25 K D -2.0603
26 G D -1.4262
27 N D -1.1104
28 S D -0.8679
29 S D -0.6019
30 P D -0.7599
31 V D 0.0000
32 S D -1.1245
33 P D 0.0000
34 V D 0.0000
35 N D -2.3068
36 P D 0.0000
37 D D -2.6953
38 N D -2.4778
39 P D 0.0000
40 N D -2.2257
41 K D -2.6418
42 P D -1.7529
43 D D -1.9792
44 N D -2.1311
45 S D -1.5990
46 G D 0.0000
47 D D -2.2952
48 S D -1.2344
49 G D 0.0000
50 N D -1.7183
51 G D -1.8589
52 A D 0.0000
53 K D -1.9660
54 A D -0.8617
55 G D -0.5227
56 G D -0.5916
57 G D -0.4904
58 L D -0.1490
59 S D 0.0000
60 L D 0.0000
61 I D 0.0000
62 Y D 0.0000
63 V D 0.0000
64 S D 0.0000
65 N D -1.4480
66 K D -1.0537
67 L D 0.0000
68 D D -1.0162
69 F D 0.0000
70 G D 0.0000
71 S D -0.7705
72 H D -0.8838
73 E D -1.3374
74 I D -0.9161
75 D D -0.5039
76 V D 0.3138
77 L D 0.8231
78 N D -0.9546
79 P D -1.1431
80 E D -1.5117
81 T D -0.8467
82 Y D 0.0000
83 T D -0.9316
84 A D 0.0000
85 A D -1.4007
86 E D -1.2247
87 T D -1.2295
88 D D -2.1684
89 S D -1.4709
90 D D -1.2968
91 L D -1.0216
92 S D -0.7856
93 G D 0.0000
94 L D -1.3346
95 W D 0.0000
96 N D -2.4613
97 K D -2.6968
98 K D -2.0930
99 A D -1.1724
100 V D 0.0000
101 T D 0.0000
102 E D 0.0000
103 V D 0.0000
104 S D 0.0000
105 D D 0.0000
106 V D 0.0000
107 R D -0.9260
108 G D 0.0000
109 S D -1.0829
110 N D 0.0000
111 A D -1.6567
112 G D 0.0000
113 W D 0.0000
114 T D -0.6822
115 L D 0.0000
116 A D -0.3244
117 V D 0.0000
118 A D -1.3609
119 G D 0.0000
120 S D -1.2551
121 S D -1.3101
122 L D 0.0000
123 T D -0.9679
124 G D 0.0000
125 T D -1.4762
126 D D -2.2097
127 G D -1.3241
128 S D -0.9320
129 V D -0.4407
130 M D 0.0000
131 K D -1.9272
132 G D -1.4130
133 A D 0.0000
134 T D -0.6405
135 L D 0.0000
136 Q D -0.4811
137 L D 0.0000
138 P D -1.7949
139 K D -2.6802
140 G D 0.0000
141 T D -0.5447
142 V D -0.1203
143 T D -0.4477
144 N D -0.5513
145 S D 0.0000
146 G D -0.9552
147 A D -0.5944
148 T D -0.5743
149 N D -0.5768
150 N D 0.0000
151 G D 0.0000
152 V D 0.0000
153 Q D -1.0727
154 S D -1.2681
155 T D -1.3541
156 E D -1.6980
157 A D 0.0000
158 L D 0.8158
159 N D -0.3351
160 V D 0.0000
161 L D 0.0000
162 D D -2.2366
163 G D -1.8663
164 N D -1.7561
165 S D -1.2244
166 A D -0.4437
167 T D -0.3310
168 V D 0.0000
169 L D 0.0000
170 S D -0.7790
171 A D 0.0000
172 A D -1.5127
173 K D -2.8869
174 D D -2.7295
175 H D -1.6499
176 G D 0.0000
177 A D 0.0000
178 G D 0.0000
179 V D 0.0000
180 T D 0.0000
181 V D 0.0000
182 D D 0.0000
183 Q D 0.0000
184 I D 0.0000
185 D D -2.4323
186 P D 0.0000
187 S D -1.6336
188 N D -2.1634
189 V D 0.0000
190 K D -0.9833
191 L D 0.0000
192 T D -0.6640
193 V D 0.0000
194 P D -1.0653
195 A D -0.7188
196 N D -1.1826
197 T D -1.2326
198 A D -1.2094
199 K D -2.0251
200 A D -0.5046
201 Q D -0.7157
202 G D -0.8475
203 Y D 0.0000
204 Q D -1.2885
205 T D 0.0000
206 T D -1.1010
207 L D 0.0000
208 N D -1.7626
209 W D 0.0000
210 S D -0.4390
211 L D 0.0000
212 S D -0.7531
213 D D -1.8351
214 T D -1.2577
215 P D -1.4491
216 A D -0.8544
217 S D -0.5014
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Laboratory of Theory of Biopolymers 2018