Project name: E323Vcontrol [mutate: LA137A]

Status: done

Started: 2026-07-14 08:03:14
Settings
Chain sequence(s) A: MMAYFENVSKIQYEGADSKNPLSFKFYNPEEKIGDRKMKDWLRFSVAYWHTFVYDGTDPYGHGNMIRPWNHLKGMDLAKARVEAAFEFFEKLNVSYFCFHDVDIAPEGDTLRETNKNLDEIVDMIEEYMKTSHVKLLFNTANMFSHPRFVHGAATSCNADVFAYAAAKVKKGLEIAKRLNAENYTFWGGREGYESILNTDMGFELDNLARFFHMAVDYAKEIGFEGQFLIEPKPKEPTKHQYDYDVATGLAFLQKFGLQDYFKFNIEANHATLAGHTFEHELRIARINGKLGSVDANQGDLLLGWDTDEFPTDLYATTLAMYVIVKNGGLGKGGLNFDAKVRRGSFEPEDLFLAHISGMDSFAVGLKVAHKLIEDQVLDKFQEQRYSSYKEGIGRDIVEGKADFHTLENHVLDMKEIKNESGKVEELRSLINQYLLTAFAK
C: MMAYFENVSKIQYEGADSKNPLSFKFYNPEEKIGDRKMKDWLRFSVAYWHTFVYDGTDPYGHGNMIRPWNHLKGMDLAKARVEAAFEFFEKLNVSYFCFHDVDIAPEGDTLRETNKNLDEIVDMIEEYMKTSHVKLLFNTANMFSHPRFVHGAATSCNADVFAYAAAKVKKGLEIAKRLNAENYTFWGGREGYESILNTDMGFELDNLARFFHMAVDYAKEIGFEGQFLIEPKPKEPTKHQYDYDVATGLAFLQKFGLQDYFKFNIEANHATLAGHTFEHELRIARINGKLGSVDANQGDLLLGWDTDEFPTDLYATTLAMYVIVKNGGLGKGGLNFDAKVRRGSFEPEDLFLAHISGMDSFAVGLKVAHKLIEDQVLDKFQEQRYSSYKEGIGRDIVEGKADFHTLENHVLDMKEIKNESGKVEELRSLINQYLLTAFAK
B: MMAYFENVSKIQYEGADSKNPLSFKFYNPEEKIGDRKMKDWLRFSVAYWHTFVYDGTDPYGHGNMIRPWNHLKGMDLAKARVEAAFEFFEKLNVSYFCFHDVDIAPEGDTLRETNKNLDEIVDMIEEYMKTSHVKLLFNTANMFSHPRFVHGAATSCNADVFAYAAAKVKKGLEIAKRLNAENYTFWGGREGYESILNTDMGFELDNLARFFHMAVDYAKEIGFEGQFLIEPKPKEPTKHQYDYDVATGLAFLQKFGLQDYFKFNIEANHATLAGHTFEHELRIARINGKLGSVDANQGDLLLGWDTDEFPTDLYATTLAMYVIVKNGGLGKGGLNFDAKVRRGSFEPEDLFLAHISGMDSFAVGLKVAHKLIEDQVLDKFQEQRYSSYKEGIGRDIVEGKADFHTLENHVLDMKEIKNESGKVEELRSLINQYLLTAFAK
D: MMAYFENVSKIQYEGADSKNPLSFKFYNPEEKIGDRKMKDWLRFSVAYWHTFVYDGTDPYGHGNMIRPWNHLKGMDLAKARVEAAFEFFEKLNVSYFCFHDVDIAPEGDTLRETNKNLDEIVDMIEEYMKTSHVKLLFNTANMFSHPRFVHGAATSCNADVFAYAAAKVKKGLEIAKRLNAENYTFWGGREGYESILNTDMGFELDNLARFFHMAVDYAKEIGFEGQFLIEPKPKEPTKHQYDYDVATGLAFLQKFGLQDYFKFNIEANHATLAGHTFEHELRIARINGKLGSVDANQGDLLLGWDTDEFPTDLYATTLAMYVIVKNGGLGKGGLNFDAKVRRGSFEPEDLFLAHISGMDSFAVGLKVAHKLIEDQVLDKFQEQRYSSYKEGIGRDIVEGKADFHTLENHVLDMKEIKNESGKVEELRSLINQYLLTAFAK
input PDB
Selected Chain(s) A,B,C,D
Distance of aggregation 5 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues LA137A
Energy difference between WT (input) and mutated protein (by FoldX) 2.98153 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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]       FoldX:    Building mutant model                                                       (00:33:29)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:34:04)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:49:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:50:24)
Show buried residues

Minimal score value
-2.3513
Maximal score value
1.8043
Average score
-0.2912
Total score value
-513.7387

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 1.2505
2 M A 1.2612
3 A A 0.2513
4 Y A 0.0000
5 F A 0.0000
6 E A -2.0549
7 N A -1.6089
8 V A 0.0000
9 S A -0.5292
10 K A -1.7503
11 I A 0.0000
12 Q A -1.0347
13 Y A 0.4265
14 E A -1.0968
15 G A -0.3063
16 A A -0.3536
17 D A -1.7915
18 S A -0.6691
19 K A -1.7920
20 N A -0.8138
21 P A -0.1550
22 L A 0.2668
23 S A 0.0000
24 F A 0.0000
25 K A -0.1741
26 F A 0.0000
27 Y A 0.0000
28 N A -0.1686
29 P A 0.0000
30 E A -1.9052
31 E A -1.1145
32 K A -1.9425
33 I A 0.0000
34 G A -0.4961
35 D A -1.9048
36 R A -0.9807
37 K A -1.3833
38 M A 0.0000
39 K A -1.4051
40 D A -1.9878
41 W A 0.0000
42 L A 0.0000
43 R A -0.2443
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 0.1171
50 H A -0.0782
51 T A 0.0000
52 F A 0.0000
53 V A 0.4730
54 Y A 0.0095
55 D A -1.4141
56 G A 0.0000
57 T A -0.2102
58 D A -0.2930
59 P A -0.2606
60 Y A 0.1611
61 G A 0.0000
62 H A -1.0220
63 G A -0.5207
64 N A -0.1457
65 M A 0.3959
66 I A 1.7225
67 R A 0.0000
68 P A -0.0798
69 W A 0.0000
70 N A -1.4566
71 H A -1.1716
72 L A -0.1823
73 K A -1.6848
74 G A -0.6130
75 M A -0.1771
76 D A -1.7112
77 L A -0.3057
78 A A 0.0000
79 K A -0.7386
80 A A 0.0000
81 R A -0.2507
82 V A 0.0000
83 E A -0.2241
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 -0.8449
91 K A -0.6196
92 L A 0.0000
93 N A -1.2474
94 V A 0.0000
95 S A -0.0887
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 0.5547
103 D A 0.0000
104 I A 0.0000
105 A A 0.0000
106 P A -0.1924
107 E A -0.6505
108 G A -0.7022
109 D A -1.8204
110 T A -0.3370
111 L A 0.0000
112 R A -1.4041
113 E A -1.3306
114 T A 0.0000
115 N A -0.4840
116 K A -1.8661
117 N A -0.5475
118 L A 0.0000
119 D A -1.4347
120 E A -1.8417
121 I A 0.0000
122 V A 0.0000
123 D A -1.1657
124 M A -0.0473
125 I A 0.0000
126 E A -0.7962
127 E A -1.8696
128 Y A -0.1160
129 M A -0.1403
130 K A -1.6864
131 T A -0.3884
132 S A -0.2175
133 H A -0.9966
134 V A 0.0000
135 K A -0.9940
136 L A 0.0000
137 A A 0.0000 mutated: LA137A
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 -0.1086
146 H A -0.4584
147 P A -0.1815
148 R A -0.2040
149 F A 0.0000
150 V A 0.1727
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 -0.1234
159 A A 0.0000
160 D A -0.4338
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 0.0000
172 G A 0.0000
173 L A 0.0000
174 E A -0.6798
175 I A 0.0000
176 A A 0.0000
177 K A -0.9040
178 R A -0.7901
179 L A 0.0000
180 N A -1.2730
181 A A 0.0000
182 E A -0.3161
183 N A 0.0000
184 Y A 0.0000
185 T A 0.0000
186 F A 0.0000
187 W A 0.1205
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 -0.3087
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 -0.9378
201 M A 0.0000
202 G A -0.0374
203 F A 0.3736
204 E A 0.0000
205 L A 0.0596
206 D A -0.5650
207 N A 0.0000
208 L A 0.0000
209 A A 0.0000
210 R A -0.4424
211 F A 0.0000
212 F A 0.0000
213 H A -0.4205
214 M A 0.0207
215 A A 0.0000
216 V A 0.0000
217 D A -1.7894
218 Y A 0.0000
219 A A 0.0000
220 K A -2.0362
221 E A -2.0582
222 I A 0.0436
223 G A -0.1123
224 F A 0.0000
225 E A -1.8320
226 G A -0.4862
227 Q A -0.2661
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 -0.1886
236 E A 0.0000
237 P A -0.0383
238 T A 0.0000
239 K A -0.4047
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 0.0000
248 T A -0.0074
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 -0.4298
255 K A -0.9244
256 F A 0.0679
257 G A -0.2990
258 L A 0.0000
259 Q A -1.1361
260 D A -1.8260
261 Y A 0.2694
262 F A 0.0000
263 K A -0.4990
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 0.0097
273 L A 0.1827
274 A A 0.0000
275 G A -0.1299
276 H A 0.0000
277 T A -0.0147
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 -0.2769
284 I A 0.0000
285 A A 0.0000
286 R A -0.7402
287 I A 0.3484
288 N A -0.2529
289 G A -0.5510
290 K A -0.3378
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 -0.2178
299 G A -0.1268
300 D A -0.1102
301 L A 0.6380
302 L A 0.3226
303 L A 0.0000
304 G A -0.0900
305 W A 0.0797
306 D A -0.1673
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 -1.1492
314 L A 0.0000
315 Y A 0.5054
316 A A 0.1126
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 -0.7755
327 N A -0.6773
328 G A -0.5528
329 G A 0.0000
330 L A 0.0000
331 G A -0.7405
332 K A -1.5707
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 -0.2803
341 V A 0.0000
342 R A -0.2468
343 R A 0.0000
344 G A 0.0000
345 S A 0.0000
346 F A 0.0000
347 E A -0.3404
348 P A -0.2447
349 E A -0.7778
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 -0.2983
368 V A 0.0000
369 A A 0.0000
370 H A 0.0000
371 K A -0.9247
372 L A 0.0000
373 I A -0.1143
374 E A -2.0630
375 D A -1.6138
376 Q A -0.6737
377 V A 0.0808
378 L A 0.0000
379 D A -0.6217
380 K A -1.7006
381 F A -0.0961
382 Q A -0.4415
383 E A -2.0700
384 Q A -1.5358
385 R A 0.0000
386 Y A 0.0000
387 S A -0.1466
388 S A -0.1187
389 Y A 0.0000
390 K A -1.9172
391 E A -2.3464
392 G A -0.7283
393 I A 0.0866
394 G A 0.0000
395 R A -2.0274
396 D A -1.2048
397 I A 0.0000
398 V A 0.2311
399 E A -1.8024
400 G A -1.1186
401 K A -1.8707
402 A A -0.5179
403 D A -1.1303
404 F A 0.0000
405 H A -0.4448
406 T A -0.1242
407 L A 0.0000
408 E A -0.5324
409 N A -1.4199
410 H A -0.7301
411 V A 0.0000
412 L A -0.1484
413 D A -1.7187
414 M A -0.4473
415 K A -2.0011
416 E A -2.0894
417 I A -0.4146
418 K A -1.6902
419 N A -0.6461
420 E A -0.7456
421 S A 0.0000
422 G A 0.0000
423 K A -0.2299
424 V A 0.0000
425 E A 0.0000
426 E A -0.3261
427 L A 0.0000
428 R A 0.0000
429 S A 0.0190
430 L A 0.2709
431 I A 0.0000
432 N A -0.1482
433 Q A -0.1092
434 Y A 0.0000
435 L A 0.0000
436 L A 0.0000
437 T A -0.0149
438 A A 0.0000
439 F A 0.2850
440 A A -0.2416
441 K A -1.6959
1 M B 1.2518
2 M B 1.2614
3 A B 0.2482
4 Y B 0.0000
5 F B 0.0000
6 E B -2.0544
7 N B -1.6082
8 V B 0.0000
9 S B -0.5005
10 K B -1.6014
11 I B 0.0000
12 Q B -1.0331
13 Y B 0.4201
14 E B -1.1090
15 G B -0.2835
16 A B -0.3287
17 D B -1.7914
18 S B -0.6693
19 K B -1.7902
20 N B -0.8044
21 P B -0.1547
22 L B 0.2669
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 -0.2582
29 P B -0.4840
30 E B -1.7642
31 E B -1.2182
32 K B -1.8816
33 I B 0.0000
34 G B -0.8019
35 D B -1.9510
36 R B -0.8245
37 K B -0.8120
38 M B 0.0000
39 K B -1.1406
40 D B -1.9383
41 W B 0.0000
42 L B 0.0000
43 R B -0.2212
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 0.1094
50 H B -0.0813
51 T B 0.0000
52 F B 0.0000
53 V B 0.4578
54 Y B 0.0090
55 D B -1.4380
56 G B 0.0000
57 T B -0.2138
58 D B -0.3053
59 P B -0.2599
60 Y B 0.1793
61 G B 0.0000
62 H B -1.0237
63 G B -0.5293
64 N B -0.1468
65 M B 0.3792
66 I B 1.6528
67 R B 0.0000
68 P B -0.0845
69 W B 0.0000
70 N B -1.4547
71 H B -1.1622
72 L B -0.1421
73 K B -1.6780
74 G B -0.6160
75 M B -0.1859
76 D B -1.7151
77 L B -0.3106
78 A B 0.0000
79 K B -0.7310
80 A B 0.0000
81 R B -0.2520
82 V B 0.0000
83 E B -0.2732
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 -0.9020
91 K B -0.6151
92 L B 0.0000
93 N B -1.1656
94 V B 0.0000
95 S B -0.0755
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 0.5405
103 D B 0.0000
104 I B 0.0000
105 A B 0.0000
106 P B -0.1851
107 E B -0.6067
108 G B -0.7470
109 D B -1.8302
110 T B -0.3379
111 L B 0.0000
112 R B -1.3322
113 E B -1.3329
114 T B 0.0000
115 N B -0.4605
116 K B -1.8626
117 N B -0.5488
118 L B 0.0000
119 D B -1.4534
120 E B -2.0277
121 I B 0.0000
122 V B 0.0000
123 D B -1.3801
124 M B -0.0740
125 I B 0.0000
126 E B -0.7816
127 E B -1.8643
128 Y B -0.1032
129 M B -0.1397
130 K B -1.6871
131 T B -0.3899
132 S B -0.2150
133 H B -0.9961
134 V B 0.0000
135 K B -0.9098
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 -0.1111
146 H B -0.4723
147 P B -0.1860
148 R B -0.2164
149 F B 0.0000
150 V B 0.1800
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 -0.4452
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 -0.1819
172 G B 0.0000
173 L B 0.0000
174 E B -1.3808
175 I B 0.0000
176 A B 0.0000
177 K B -1.0845
178 R B -0.9592
179 L B 0.0000
180 N B -1.2730
181 A B 0.0000
182 E B -0.2653
183 N B 0.0000
184 Y B 0.0000
185 T B 0.0000
186 F B 0.2235
187 W B 0.1542
188 G B -0.0211
189 G B 0.0000
190 R B 0.0000
191 E B 0.0000
192 G B -0.0496
193 Y B 0.0000
194 E B -0.3214
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 -0.9526
201 M B 0.0000
202 G B -0.0487
203 F B 0.3013
204 E B 0.0000
205 L B 0.0630
206 D B -0.5182
207 N B 0.0000
208 L B 0.0000
209 A B 0.0000
210 R B -0.3764
211 F B 0.0000
212 F B 0.0000
213 H B -0.4160
214 M B 0.0205
215 A B 0.0000
216 V B -0.0602
217 D B -1.7399
218 Y B 0.0000
219 A B 0.0000
220 K B -2.0379
221 E B -2.0618
222 I B 0.0202
223 G B -0.1282
224 F B 0.0000
225 E B -1.8310
226 G B -0.4798
227 Q B -0.2744
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 -0.1754
236 E B 0.0000
237 P B -0.0403
238 T B 0.0000
239 K B -0.3635
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 0.0058
248 T B -0.0058
249 G B 0.0000
250 L B 0.1790
251 A B 0.0000
252 F B 0.0000
253 L B 0.0000
254 Q B -0.6524
255 K B -0.9316
256 F B 0.0840
257 G B -0.3155
258 L B 0.0000
259 Q B -0.9388
260 D B -1.7873
261 Y B 0.2866
262 F B 0.0000
263 K B -0.4923
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 0.0085
273 L B 0.1818
274 A B 0.0000
275 G B -0.1382
276 H B 0.0000
277 T B -0.0130
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 -0.1582
284 I B 0.1579
285 A B 0.0000
286 R B -0.7070
287 I B 0.3461
288 N B -0.3082
289 G B -0.5624
290 K B -0.3426
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 -0.2494
299 G B -0.1372
300 D B -0.1416
301 L B 0.6109
302 L B 0.3080
303 L B 0.0000
304 G B -0.0914
305 W B 0.0991
306 D B -0.1476
307 T B 0.0000
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348 P D -0.2457
349 E D -0.7933
350 D D 0.0000
351 L D 0.0000
352 F D 0.0000
353 L D 0.0000
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 -0.7011
368 V D 0.0000
369 A D 0.0000
370 H D -0.4510
371 K D -1.7520
372 L D 0.0000
373 I D -0.1383
374 E D -2.0268
375 D D -0.9457
376 Q D -0.5735
377 V D 0.1165
378 L D 0.0000
379 D D -0.6234
380 K D -1.6971
381 F D -0.0789
382 Q D -0.4485
383 E D -2.0716
384 Q D -1.5351
385 R D 0.0000
386 Y D 0.0000
387 S D -0.1433
388 S D -0.1185
389 Y D 0.0000
390 K D -1.8737
391 E D -2.3076
392 G D -0.6967
393 I D 0.1365
394 G D 0.0000
395 R D -1.7404
396 D D -1.0096
397 I D 0.0000
398 V D 0.2323
399 E D -0.9606
400 G D -0.9580
401 K D -1.8547
402 A D -0.5134
403 D D -1.1244
404 F D 0.0000
405 H D -0.4746
406 T D -0.1244
407 L D 0.0000
408 E D -0.4785
409 N D -1.4083
410 H D -0.7248
411 V D 0.0000
412 L D -0.1305
413 D D -1.7164
414 M D -0.4489
415 K D -2.0057
416 E D -2.0906
417 I D -0.3995
418 K D -1.6878
419 N D -0.6412
420 E D -0.7337
421 S D 0.0000
422 G D 0.0000
423 K D -0.2422
424 V D 0.0000
425 E D 0.0000
426 E D -0.3813
427 L D 0.0000
428 R D 0.0000
429 S D 0.0143
430 L D 0.2384
431 I D 0.0000
432 N D -0.1477
433 Q D -0.0778
434 Y D 0.1760
435 L D 0.0000
436 L D 0.0000
437 T D -0.0196
438 A D 0.0526
439 F D 0.2685
440 A D -0.2467
441 K D -1.6968
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Laboratory of Theory of Biopolymers 2018