Project name: H257R [mutate: HR257A, HR257B]

Status: done

Started: 2026-07-24 17:38:04
Settings
Chain sequence(s) A: MPNSEPASLLELFNSIATQGELVRSLKAGNASKDEIDSAVKMLVSLKMSYKAAAGEDYKADCPPGNPAPTSNHGPDATEAEEDFVDPWTVQTSSAKGIDYDKLIVRFGSSKIDKELINRIERATGQRPHHFLRRGIFFSHRDMNQVLDAYENKKPFYLYTGRGPSSEAMHVGHLIPFIFTKWLQDVFNVPLVIQMTDDEKYLWKDLTLDQAYSYAVENAKDIIACGFDINKTFIFSDLDYMGMSSGFYKNVVKIQKHVTFNQVKGIFGFTDSDCIGKISFPAIQAAPSFSNSFPQIFRDRTDIQCLIPCAIDQDPYFRMTRDVAPRIGYPKPALLHSTFFPALQGAQTKMSASDPNSSIFLTDTAKQIKTKVNKHAFSGGRDTIEEHRQFGGNCDVDVSFMYLTFFLEDDDKLEQIRKDYTSGAMLTGELKKALIEVLQPLIAEHQARRKEVTDEIVKEFMTPRKLSFDFQ
B: MPNSEPASLLELFNSIATQGELVRSLKAGNASKDEIDSAVKMLVSLKMSYKAAAGEDYKADCPPGNPAPTSNHGPDATEAEEDFVDPWTVQTSSAKGIDYDKLIVRFGSSKIDKELINRIERATGQRPHHFLRRGIFFSHRDMNQVLDAYENKKPFYLYTGRGPSSEAMHVGHLIPFIFTKWLQDVFNVPLVIQMTDDEKYLWKDLTLDQAYSYAVENAKDIIACGFDINKTFIFSDLDYMGMSSGFYKNVVKIQKHVTFNQVKGIFGFTDSDCIGKISFPAIQAAPSFSNSFPQIFRDRTDIQCLIPCAIDQDPYFRMTRDVAPRIGYPKPALLHSTFFPALQGAQTKMSASDPNSSIFLTDTAKQIKTKVNKHAFSGGRDTIEEHRQFGGNCDVDVSFMYLTFFLEDDDKLEQIRKDYTSGAMLTGELKKALIEVLQPLIAEHQARRKEVTDEIVKEFMTPRKLSFDFQ
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues HR257B,HR257A
Energy difference between WT (input) and mutated protein (by FoldX) -1.74916 kcal/mol
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                                                       (00:12:52)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:14:08)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:19:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:19:59)
Show buried residues

Minimal score value
-3.994
Maximal score value
1.6204
Average score
-0.9815
Total score value
-924.6061

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 0.5729
2 P A -0.6843
3 N A -1.7946
4 S A -1.7082
5 E A -2.4634
6 P A -1.5048
7 A A -0.9512
8 S A -0.8660
9 L A -0.2957
10 L A -0.6487
11 E A -1.8531
12 L A -0.9949
13 F A 0.0000
14 N A -1.6678
15 S A -1.2457
16 I A 0.0000
17 A A -1.1821
18 T A -1.0180
19 Q A 0.0000
20 G A -0.8565
21 E A -2.3501
22 L A -0.8916
23 V A 0.0000
24 R A -2.8311
25 S A -1.9466
26 L A -2.2427
27 K A -3.0772
28 A A -1.6205
29 G A -1.6451
30 N A -1.9780
31 A A -2.0936
32 S A -2.8087
33 K A -3.9176
34 D A -3.9940
35 E A -3.8290
36 I A -3.2782
37 D A -3.4785
38 S A -2.3008
39 A A 0.0000
40 V A -0.6253
41 K A -1.1194
42 M A 0.6350
43 L A 0.7187
44 V A 1.6204
45 S A 0.7695
46 L A 0.5250
47 K A -0.5772
48 M A 0.3860
49 S A 0.0517
50 Y A 0.0000
51 K A -2.0167
52 A A -0.9068
53 A A -0.6713
54 A A -1.0886
55 G A -1.8331
56 E A -3.3485
57 D A -3.3814
58 Y A -2.3567
59 K A -2.7547
60 A A -1.7575
61 D A -1.9787
62 C A -0.9187
63 P A -0.9710
64 P A -0.6974
65 G A -0.9841
66 N A -1.6352
67 P A -1.0670
68 A A -0.6637
69 P A -0.7448
70 T A -0.8331
71 S A -1.2889
72 N A -2.0293
73 H A -2.3072
74 G A -1.9551
75 P A -1.7159
76 D A -2.5267
77 A A -2.0204
78 T A -1.9733
79 E A -2.9129
80 A A -2.4635
81 E A -3.0376
82 E A -2.9692
83 D A 0.0000
84 F A 1.1261
85 V A 0.7019
86 D A 0.2259
87 P A -0.0638
88 W A 0.1762
89 T A 0.1875
90 V A 0.2582
91 Q A -0.6292
92 T A -1.5321
93 S A -1.4857
94 S A -1.8668
95 A A -1.3790
96 K A -2.5868
97 G A -1.7391
98 I A -1.5955
99 D A -3.0112
100 Y A -1.7479
101 D A -2.6852
102 K A -2.3758
103 L A 0.0000
104 I A -0.8596
105 V A 0.3580
106 R A -0.4059
107 F A 0.0000
108 G A -0.4327
109 S A -0.5514
110 S A -1.2781
111 K A -2.4683
112 I A 0.0000
113 D A -3.4576
114 K A -3.6229
115 E A -3.3542
116 L A 0.0000
117 I A -2.4273
118 N A -2.8190
119 R A -2.3126
120 I A 0.0000
121 E A -3.1423
122 R A -3.1251
123 A A -1.7769
124 T A -2.0057
125 G A -2.1825
126 Q A -2.5838
127 R A -2.9705
128 P A 0.0000
129 H A -1.1320
130 H A -1.4595
131 F A 0.0000
132 L A 0.0000
133 R A -1.5409
134 R A -0.8524
135 G A -0.9988
136 I A 0.0000
137 F A 0.0000
138 F A 0.0000
139 S A 0.0000
140 H A 0.0000
141 R A -1.3126
142 D A -1.6380
143 M A 0.0000
144 N A -1.7900
145 Q A -2.1143
146 V A 0.0000
147 L A 0.0000
148 D A -2.3828
149 A A -2.4169
150 Y A -2.1226
151 E A -2.6950
152 N A -3.1011
153 K A -3.3849
154 K A -3.3119
155 P A -1.8017
156 F A 0.0000
157 Y A 0.0000
158 L A 0.0000
159 Y A 0.0000
160 T A 0.0000
161 G A -0.2490
162 R A -0.3514
163 G A -0.2675
164 P A 0.0000
165 S A -0.6139
166 S A -1.1705
167 E A -2.1292
168 A A -1.0996
169 M A 0.0000
170 H A 0.0000
171 V A 0.0000
172 G A 0.0254
173 H A -0.1114
174 L A 0.0000
175 I A 0.0000
176 P A -0.0330
177 F A 0.0000
178 I A 0.3178
179 F A 0.0000
180 T A 0.0000
181 K A -0.6289
182 W A -0.6151
183 L A 0.0000
184 Q A 0.0000
185 D A -2.2249
186 V A -1.5404
187 F A 0.0000
188 N A -1.8098
189 V A 0.0000
190 P A 0.0000
191 L A 0.0000
192 V A 0.0000
193 I A 0.0000
194 Q A 0.0000
195 M A 0.0000
196 T A 0.0000
197 D A 0.0000
198 D A 0.0000
199 E A 0.0000
200 K A -0.6329
201 Y A 0.0000
202 L A 0.0000
203 W A -0.5718
204 K A -1.4978
205 D A -2.1021
206 L A -1.3365
207 T A -1.2277
208 L A 0.0000
209 D A -1.9389
210 Q A -1.7242
211 A A 0.0000
212 Y A -0.5484
213 S A -1.0476
214 Y A -1.1774
215 A A 0.0000
216 V A -0.9423
217 E A -1.6619
218 N A 0.0000
219 A A 0.0000
220 K A -1.4468
221 D A 0.0000
222 I A 0.0000
223 I A 0.0000
224 A A 0.0000
225 C A -0.4903
226 G A -0.4129
227 F A 0.0000
228 D A -1.1045
229 I A -0.6588
230 N A -1.8140
231 K A -1.5431
232 T A 0.0000
233 F A 0.0000
234 I A 0.0000
235 F A 0.0000
236 S A 0.0000
237 D A 0.0000
238 L A 0.0000
239 D A -0.1558
240 Y A 0.0000
241 M A 0.0000
242 G A 0.0000
243 M A 0.7247
244 S A 0.0000
245 S A -0.0312
246 G A -0.7039
247 F A 0.0000
248 Y A 0.0000
249 K A -0.5816
250 N A 0.0000
251 V A 0.0000
252 V A 0.0000
253 K A -0.8179
254 I A 0.0000
255 Q A 0.0000
256 K A -0.6237
257 R A -1.3127 mutated: HR257A
258 V A 0.0000
259 T A -1.2575
260 F A 0.0000
261 N A -2.3510
262 Q A -1.6221
263 V A 0.0000
264 K A -2.0129
265 G A -1.1853
266 I A -0.2906
267 F A 0.0000
268 G A -1.0212
269 F A 0.0000
270 T A -1.4416
271 D A -2.1780
272 S A -1.2151
273 D A -1.0578
274 C A -0.7289
275 I A 0.0000
276 G A 0.0000
277 K A -0.2563
278 I A 0.0000
279 S A 0.0000
280 F A 0.0000
281 P A 0.0000
282 A A 0.0000
283 I A 0.0000
284 Q A 0.0000
285 A A 0.0000
286 A A 0.0000
287 P A 0.0000
288 S A 0.0000
289 F A 0.0000
290 S A 0.0000
291 N A -1.6563
292 S A 0.0000
293 F A 0.0000
294 P A -1.7967
295 Q A -1.5482
296 I A 0.0000
297 F A 0.0000
298 R A -3.1635
299 D A -3.1618
300 R A -2.5118
301 T A -1.8953
302 D A -2.5299
303 I A 0.0000
304 Q A -1.1635
305 C A 0.0000
306 L A 0.0000
307 I A 0.0000
308 P A 0.0000
309 C A 0.0000
310 A A -0.0838
311 I A 0.0000
312 D A -0.0436
313 Q A -0.4879
314 D A 0.0000
315 P A 0.0000
316 Y A 0.0000
317 F A 0.0000
318 R A -1.3016
319 M A 0.0000
320 T A 0.0000
321 R A -1.9117
322 D A -2.6416
323 V A 0.0000
324 A A 0.0000
325 P A -1.8305
326 R A -2.4611
327 I A -1.3135
328 G A -1.3072
329 Y A -1.1944
330 P A -1.1103
331 K A -1.8095
332 P A 0.0000
333 A A 0.0000
334 L A 0.0000
335 L A 0.0000
336 H A 0.0000
337 S A 0.0000
338 T A 0.0149
339 F A 0.4410
340 F A 0.3446
341 P A 0.0000
342 A A 0.0000
343 L A 0.0000
344 Q A -0.7568
345 G A 0.0000
346 A A -1.1148
347 Q A -1.9804
348 T A -1.4052
349 K A -1.7705
350 M A -0.9299
351 S A -0.8103
352 A A -0.7948
353 S A -0.7698
354 D A -1.3995
355 P A -0.9506
356 N A -1.3644
357 S A 0.0000
358 S A 0.0000
359 I A 0.0000
360 F A -0.0689
361 L A 0.0000
362 T A -0.3379
363 D A 0.0000
364 T A -1.1048
365 A A -1.6772
366 K A -2.5467
367 Q A -2.1469
368 I A 0.0000
369 K A -3.1307
370 T A -2.2190
371 K A 0.0000
372 V A 0.0000
373 N A -2.2533
374 K A -2.3429
375 H A -1.2271
376 A A 0.0000
377 F A 0.5424
378 S A -0.4223
379 G A 0.0000
380 G A -0.9672
381 R A -2.4227
382 D A -2.4735
383 T A -1.4650
384 I A -0.2148
385 E A -2.0792
386 E A -1.9601
387 H A 0.0000
388 R A -1.6995
389 Q A -1.4477
390 F A 0.1818
391 G A 0.0000
392 G A 0.0000
393 N A -1.5739
394 C A -1.7213
395 D A -2.3847
396 V A -1.1689
397 D A 0.0000
398 V A 0.0000
399 S A 0.0000
400 F A 0.0000
401 M A -0.0839
402 Y A 0.0000
403 L A 0.0000
404 T A -0.7174
405 F A 0.0000
406 F A 0.0000
407 L A 0.0000
408 E A -2.9391
409 D A -3.3395
410 D A -3.2630
411 D A -3.8132
412 K A -3.7112
413 L A 0.0000
414 E A -3.2550
415 Q A -3.3295
416 I A 0.0000
417 R A -2.7328
418 K A -2.7881
419 D A -1.8408
420 Y A 0.0000
421 T A -1.1824
422 S A -0.9395
423 G A 0.0000
424 A A -0.6282
425 M A -0.8281
426 L A -0.3770
427 T A -0.6229
428 G A -1.2124
429 E A -1.6604
430 L A 0.0000
431 K A 0.0000
432 K A -2.8307
433 A A -1.6637
434 L A 0.0000
435 I A 0.0000
436 E A -2.3806
437 V A -1.1207
438 L A 0.0000
439 Q A -1.4840
440 P A -1.0362
441 L A -0.6419
442 I A 0.0000
443 A A -1.0764
444 E A -2.0414
445 H A 0.0000
446 Q A -1.7578
447 A A -2.0321
448 R A -2.5231
449 R A -2.5682
450 K A -3.0288
451 E A -3.1314
452 V A 0.0000
453 T A -2.6340
454 D A -3.4794
455 E A -3.3711
456 I A -2.0742
457 V A 0.0000
458 K A -3.2930
459 E A -2.8979
460 F A 0.0000
461 M A -1.1210
462 T A -1.1592
463 P A -0.8777
464 R A -1.5754
465 K A -2.5605
466 L A 0.0000
467 S A -1.3545
468 F A -1.4930
469 D A -2.3769
470 F A -1.7770
471 Q A -2.0958
1 M B 0.5715
2 P B -0.6903
3 N B -1.7943
4 S B -1.7104
5 E B -2.4647
6 P B -1.5080
7 A B -0.9128
8 S B -0.7836
9 L B -0.1559
10 L B -0.3807
11 E B -1.7755
12 L B -0.8959
13 F B 0.0000
14 N B -1.6399
15 S B -1.2013
16 I B 0.0000
17 A B -1.1664
18 T B -1.0021
19 Q B 0.0000
20 G B -0.9726
21 E B -2.3428
22 L B -0.8866
23 V B 0.0000
24 R B -2.8285
25 S B -1.9350
26 L B -2.1691
27 K B -3.0857
28 A B -1.6105
29 G B -1.6493
30 N B -1.9595
31 A B -2.1387
32 S B -2.7441
33 K B -3.7354
34 D B -3.7687
35 E B -3.7294
36 I B -2.9567
37 D B -2.6971
38 S B -2.0488
39 A B 0.0000
40 V B -0.5759
41 K B -1.1740
42 M B 0.4338
43 L B 0.4275
44 V B 0.8368
45 S B 0.3148
46 L B 0.2486
47 K B -0.8142
48 M B -0.1522
49 S B -0.1898
50 Y B 0.0000
51 K B -2.0871
52 A B -0.9902
53 A B -0.7059
54 A B -1.1055
55 G B -1.8719
56 E B -3.3586
57 D B -3.3852
58 Y B -2.3304
59 K B -2.7329
60 A B -1.7716
61 D B -2.0142
62 C B -0.9948
63 P B -1.1152
64 P B -0.8031
65 G B -0.9025
66 N B -1.6357
67 P B -1.0623
68 A B -0.6689
69 P B -0.7569
70 T B -0.8554
71 S B -1.3153
72 N B -2.0500
73 H B -2.3153
74 G B -1.9879
75 P B -1.7279
76 D B -2.5243
77 A B -2.0137
78 T B -1.9582
79 E B -2.9062
80 A B -2.2707
81 E B -3.0217
82 E B -2.9946
83 D B 0.0000
84 F B 1.0940
85 V B 0.6811
86 D B 0.2001
87 P B -0.1250
88 W B 0.1842
89 T B 0.1764
90 V B 0.2093
91 Q B -0.6940
92 T B -1.5867
93 S B -1.4848
94 S B -1.8943
95 A B -1.4136
96 K B -2.6447
97 G B -1.8606
98 I B 0.0000
99 D B -3.1445
100 Y B -1.8447
101 D B -2.7629
102 K B -2.5004
103 L B 0.0000
104 I B 0.0000
105 V B 0.2833
106 R B -0.5093
107 F B -0.1399
108 G B -0.3862
109 S B -0.4964
110 S B -1.1452
111 K B -2.1907
112 I B 0.0000
113 D B -3.2739
114 K B -3.5582
115 E B -3.3350
116 L B 0.0000
117 I B -2.4392
118 N B -2.8470
119 R B -2.3295
120 I B 0.0000
121 E B -3.1648
122 R B -3.1474
123 A B -1.7948
124 T B 0.0000
125 G B -2.1743
126 Q B -2.5608
127 R B -2.9728
128 P B 0.0000
129 H B -1.1416
130 H B -1.4674
131 F B 0.0000
132 L B 0.0000
133 R B -1.5624
134 R B -0.8632
135 G B -0.9515
136 I B 0.0000
137 F B 0.0000
138 F B 0.0000
139 S B 0.0000
140 H B 0.0000
141 R B -1.2508
142 D B -1.6113
143 M B 0.0000
144 N B -1.7579
145 Q B -2.1142
146 V B 0.0000
147 L B 0.0000
148 D B -2.4363
149 A B -2.4788
150 Y B -2.2386
151 E B -2.8376
152 N B -3.1768
153 K B -3.4411
154 K B -3.3543
155 P B -1.9134
156 F B 0.0000
157 Y B 0.0000
158 L B 0.0000
159 Y B 0.0000
160 T B 0.0000
161 G B -0.2706
162 R B -0.3440
163 G B -0.2354
164 P B 0.0000
165 S B -0.6267
166 S B -1.1011
167 E B -1.9838
168 A B -0.9490
169 M B 0.0000
170 H B 0.0000
171 V B 0.0000
172 G B -0.0430
173 H B -0.1314
174 L B 0.0000
175 I B 0.0000
176 P B -0.0187
177 F B 0.0000
178 I B 0.3625
179 F B 0.0000
180 T B 0.0000
181 K B -0.5555
182 W B -0.5677
183 L B 0.0000
184 Q B 0.0000
185 D B -2.2033
186 V B -1.5297
187 F B 0.0000
188 N B -1.8088
189 V B 0.0000
190 P B 0.0000
191 L B 0.0000
192 V B 0.0000
193 I B 0.0000
194 Q B 0.0000
195 M B 0.0000
196 T B 0.0000
197 D B 0.0000
198 D B 0.0000
199 E B 0.0000
200 K B -0.6856
201 Y B 0.0000
202 L B 0.0000
203 W B -0.6399
204 K B -1.6318
205 D B -2.1675
206 L B -1.3757
207 T B -1.2728
208 L B 0.0000
209 D B -1.9528
210 Q B -1.7690
211 A B 0.0000
212 Y B -0.4654
213 S B -0.9332
214 Y B -0.9733
215 A B 0.0000
216 V B -0.6589
217 E B -1.0772
218 N B 0.0000
219 A B 0.0000
220 K B -0.9721
221 D B 0.0000
222 I B 0.0000
223 I B 0.0000
224 A B 0.0000
225 C B -0.4592
226 G B -0.4394
227 F B 0.0000
228 D B -1.0258
229 I B -0.4859
230 N B -1.7001
231 K B -1.4779
232 T B 0.0000
233 F B 0.0000
234 I B 0.0000
235 F B 0.0000
236 S B 0.0000
237 D B 0.0000
238 L B 0.0000
239 D B -0.1277
240 Y B 0.0000
241 M B 0.0000
242 G B 0.0000
243 M B 0.7284
244 S B 0.0000
245 S B -0.0334
246 G B -0.7308
247 F B 0.0000
248 Y B 0.0000
249 K B -0.5193
250 N B 0.0000
251 V B 0.0000
252 V B 0.0000
253 K B -0.6886
254 I B 0.0000
255 Q B 0.0000
256 K B -0.5693
257 R B -1.2847 mutated: HR257B
258 V B 0.0000
259 T B -1.1512
260 F B 0.0000
261 N B -1.8691
262 Q B -1.4592
263 V B 0.0000
264 K B -1.9957
265 G B -1.1999
266 I B -0.4913
267 F B 0.0000
268 G B -1.0617
269 F B 0.0000
270 T B -1.3210
271 D B -2.1342
272 S B -1.2073
273 D B -0.9792
274 C B -0.7352
275 I B 0.0000
276 G B 0.0000
277 K B -0.3087
278 I B 0.0000
279 S B 0.0000
280 F B 0.0000
281 P B 0.0000
282 A B 0.0000
283 I B 0.0000
284 Q B 0.0000
285 A B 0.0000
286 A B 0.0000
287 P B 0.0000
288 S B 0.0000
289 F B 0.0000
290 S B 0.0000
291 N B -1.7182
292 S B 0.0000
293 F B 0.0000
294 P B -1.9515
295 Q B -1.6416
296 I B 0.0000
297 F B 0.0000
298 R B -3.5373
299 D B -3.3427
300 R B -2.6358
301 T B -1.9279
302 D B -2.5177
303 I B 0.0000
304 Q B -1.1528
305 C B 0.0000
306 L B 0.0000
307 I B 0.0000
308 P B 0.0000
309 C B 0.0000
310 A B -0.0999
311 I B 0.0000
312 D B 0.0026
313 Q B -0.4702
314 D B 0.0000
315 P B 0.0000
316 Y B 0.0000
317 F B 0.0000
318 R B -1.2378
319 M B 0.0000
320 T B 0.0000
321 R B -1.8429
322 D B -2.5830
323 V B 0.0000
324 A B 0.0000
325 P B -1.8123
326 R B -2.4355
327 I B -1.2610
328 G B -1.2862
329 Y B -1.1489
330 P B -1.0572
331 K B -1.7072
332 P B 0.0000
333 A B 0.0000
334 L B 0.0000
335 L B 0.0000
336 H B 0.0000
337 S B 0.0000
338 T B -0.0569
339 F B 0.3152
340 F B 0.0000
341 P B -0.3976
342 A B 0.0000
343 L B 0.0000
344 Q B -0.8186
345 G B 0.0000
346 A B -1.2213
347 Q B -2.0203
348 T B -1.4468
349 K B -1.8596
350 M B -0.9947
351 S B -0.8382
352 A B -0.8145
353 S B -0.7877
354 D B -1.4438
355 P B -0.9719
356 N B -1.3829
357 S B 0.0000
358 S B 0.0000
359 I B 0.0000
360 F B -0.0587
361 L B 0.0000
362 T B -0.3214
363 D B 0.0000
364 T B -1.0229
365 A B -1.5892
366 K B -2.4145
367 Q B -1.9747
368 I B 0.0000
369 K B -2.8075
370 T B -2.0609
371 K B 0.0000
372 V B 0.0000
373 N B -2.1620
374 K B -2.3143
375 H B -1.2716
376 A B 0.0000
377 F B 0.4457
378 S B -0.2889
379 G B 0.0000
380 G B -0.9242
381 R B -2.3731
382 D B -2.4703
383 T B -1.4484
384 I B -0.1797
385 E B -2.0554
386 E B -1.9672
387 H B 0.0000
388 R B -1.5640
389 Q B -1.4150
390 F B 0.2271
391 G B 0.0000
392 G B 0.0000
393 N B -1.3917
394 C B -1.6539
395 D B -2.3506
396 V B -1.1902
397 D B 0.0000
398 V B 0.0000
399 S B 0.0000
400 F B 0.0000
401 M B -0.1579
402 Y B 0.0000
403 L B 0.0000
404 T B -0.7651
405 F B 0.0000
406 F B 0.0000
407 L B 0.0000
408 E B -2.9315
409 D B -3.3294
410 D B -3.2436
411 D B -3.7983
412 K B -3.6875
413 L B 0.0000
414 E B -3.2347
415 Q B -3.2638
416 I B 0.0000
417 R B -2.7251
418 K B -2.7331
419 D B -1.7046
420 Y B 0.0000
421 T B -1.1036
422 S B -0.8845
423 G B 0.0000
424 A B -0.5996
425 M B -0.8292
426 L B -0.3691
427 T B -0.6536
428 G B -1.2358
429 E B -1.6752
430 L B 0.0000
431 K B -1.8060
432 K B -2.5852
433 A B -1.5858
434 L B 0.0000
435 I B 0.0000
436 E B -2.2892
437 V B -1.0749
438 L B 0.0000
439 Q B -1.4490
440 P B -1.0402
441 L B -0.6305
442 I B 0.0000
443 A B -1.0765
444 E B -2.2079
445 H B 0.0000
446 Q B -1.7404
447 A B -2.0158
448 R B -2.4738
449 R B -2.4647
450 K B -3.1534
451 E B -3.0315
452 V B -2.0967
453 T B -2.4934
454 D B -3.3138
455 E B -3.2744
456 I B -1.8792
457 V B 0.0000
458 K B -3.1863
459 E B -2.6458
460 F B 0.0000
461 M B -1.0317
462 T B -1.0575
463 P B -0.8193
464 R B -1.5075
465 K B -2.5842
466 L B 0.0000
467 S B -1.3213
468 F B -1.4830
469 D B -2.4140
470 F B -1.8512
471 Q B -2.1560
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Laboratory of Theory of Biopolymers 2018