Project name: HB_GGGGS

Status: done

Started: 2026-05-20 16:47:07
Settings
Chain sequence(s) A: HMGGGGSYKAADMWGPPNDPAGGGGSPGIKADSLDIGGGGSELGGTNVPAEGGGGSRQWVSAGRRVGGGGSPENAKEKPGGGGSRQWVSAGRRVGGGGSPGIKADSLDIGGGGSPENAKEKPGGGGSPGIKADSLDIGGGGSRQWVSAGRRVGGGGSYKAADMWGPPNDPAGGGGSRQWVSAGRRVGGGGSELGGTNVPAEGGGGSYKAADMWGPPNDPAGGGGSRQWVSAGRRVGGGGSYKAADMWGPPNDPAGGGGSPENAKEKPGGGGSYKAADMWGPPNDPAGGGGSPGIKADSLDIGGGGSYKAADMWGPPNDPAGGGGSYKAADMWGPPNDPAGGGGSYKAADMWGPPNDPAGGGGSELGGTNVPAEGGGGSPENAKEKPGGGGSELGGTNVPAEGGGGSRQWVSAGRRV
input PDB
Selected Chain(s) A
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 A 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                                          (00:02:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:22)
Show buried residues

Minimal score value
-3.74
Maximal score value
1.7844
Average score
-0.9598
Total score value
-399.2725

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 H A -0.6580
2 M A 0.1838
3 G A -0.5980
4 G A -0.9305
5 G A -0.8541
6 G A -0.7093
7 S A -0.3204
8 Y A 0.2512
9 K A -1.2625
10 A A -0.6722
11 A A -0.7136
12 D A -1.1328
13 M A 0.6506
14 W A 0.9299
15 G A -0.1955
16 P A -0.7837
17 P A -1.4415
18 N A -2.4515
19 D A -2.6601
20 P A -1.6376
21 A A -1.0683
22 G A -1.1149
23 G A -1.0510
24 G A -1.0836
25 G A -1.0752
26 S A -0.7646
27 P A -0.2696
28 G A -0.1124
29 I A 0.7154
30 K A -1.2222
31 A A -1.2790
32 D A -1.6568
33 S A -0.7057
34 L A 0.5996
35 D A -0.2499
36 I A 1.0922
37 G A -0.0614
38 G A -0.6256
39 G A -1.0216
40 G A -1.3686
41 S A -1.2086
42 E A -1.4399
43 L A 0.2743
44 G A -0.2746
45 G A -0.5046
46 T A -0.6125
47 N A -0.6165
48 V A 0.9765
49 P A -0.1320
50 A A -0.8849
51 E A -2.2019
52 G A -1.8597
53 G A -1.4502
54 G A -1.2783
55 G A -1.6272
56 S A -1.6980
57 R A -2.1924
58 Q A -1.2004
59 W A 0.9184
60 V A 1.4727
61 S A 0.4896
62 A A -0.3490
63 G A -1.5205
64 R A -2.4032
65 R A -2.1317
66 V A 0.0367
67 G A -0.5972
68 G A -0.8697
69 G A -0.9254
70 G A -0.9570
71 S A -1.0760
72 P A -1.6389
73 E A -2.5960
74 N A -2.5569
75 A A -2.5122
76 K A -3.1580
77 E A -3.5010
78 K A -3.2100
79 P A -1.9857
80 G A -1.3481
81 G A -1.2904
82 G A -1.3774
83 G A -1.5654
84 S A -1.7196
85 R A -2.2013
86 Q A -1.1817
87 W A 0.9014
88 V A 1.6404
89 S A 0.7232
90 A A -0.3159
91 G A -1.3357
92 R A -2.5498
93 R A -2.1605
94 V A -0.0319
95 G A -0.5946
96 G A -0.8363
97 G A -0.8935
98 G A -1.0188
99 S A -0.5499
100 P A -0.4114
101 G A -0.1729
102 I A 0.6887
103 K A -1.3276
104 A A -1.1892
105 D A -1.8744
106 S A -0.8269
107 L A 0.5604
108 D A -0.4964
109 I A 1.1301
110 G A -0.1720
111 G A -0.8333
112 G A -0.8727
113 G A -1.2118
114 S A -1.3590
115 P A -1.7117
116 E A -2.8488
117 N A -2.9046
118 A A -2.4348
119 K A -3.4450
120 E A -3.7358
121 K A -3.2502
122 P A -2.0300
123 G A -1.5788
124 G A -1.2814
125 G A -1.1003
126 G A -1.0129
127 S A -0.5466
128 P A -0.2915
129 G A -0.1141
130 I A 0.7120
131 K A -1.2625
132 A A -0.9847
133 D A -1.9156
134 S A -0.7546
135 L A 0.6626
136 D A -0.4865
137 I A 1.0991
138 G A -0.1247
139 G A -0.6936
140 G A -0.9555
141 G A -1.4696
142 S A -1.7007
143 R A -2.1845
144 Q A -1.2383
145 W A 0.9351
146 V A 1.6850
147 S A 0.7540
148 A A -0.1429
149 G A -1.8307
150 R A -2.8624
151 R A -2.3026
152 V A 0.0092
153 G A -0.6702
154 G A -0.8210
155 G A -0.8141
156 G A -0.8622
157 S A -0.2948
158 Y A 0.2709
159 K A -1.1010
160 A A -0.8828
161 A A -0.9396
162 D A -0.9886
163 M A 0.6603
164 W A 1.0011
165 G A -0.0132
166 P A -0.6258
167 P A -1.5484
168 N A -2.3611
169 D A -2.9110
170 P A -1.9419
171 A A -0.9485
172 G A -1.0675
173 G A -1.0549
174 G A -1.8235
175 G A -1.8982
176 S A -1.7647
177 R A -2.2770
178 Q A -1.3108
179 W A 0.8832
180 V A 1.7088
181 S A 0.6493
182 A A -0.2971
183 G A -1.4603
184 R A -2.6466
185 R A -2.0964
186 V A 0.0989
187 G A -0.5753
188 G A -0.6547
189 G A -1.0609
190 G A -1.3142
191 S A -1.1599
192 E A -1.3493
193 L A 0.2501
194 G A -0.3072
195 G A -0.6688
196 T A -0.6357
197 N A -0.5924
198 V A 1.0263
199 P A -0.1525
200 A A -0.8668
201 E A -2.2626
202 G A -1.8250
203 G A -1.5663
204 G A -1.1633
205 G A -0.8436
206 S A -0.4515
207 Y A 0.2219
208 K A -1.3289
209 A A -0.7632
210 A A -0.7949
211 D A -1.1716
212 M A 0.6497
213 W A 1.0038
214 G A 0.0195
215 P A -0.8609
216 P A -1.5123
217 N A -2.4652
218 D A -2.7000
219 P A -1.5326
220 A A -1.0688
221 G A -1.1366
222 G A -1.0975
223 G A -1.1093
224 G A -1.3827
225 S A -1.7897
226 R A -2.1721
227 Q A -1.1508
228 W A 1.0057
229 V A 1.7844
230 S A 0.4834
231 A A -0.5147
232 G A -1.6292
233 R A -2.6043
234 R A -2.0115
235 V A -0.1186
236 G A -0.6150
237 G A -0.8306
238 G A -0.8952
239 G A -0.8214
240 S A -0.3567
241 Y A 0.2687
242 K A -1.0949
243 A A -0.7049
244 A A -0.7864
245 D A -0.9471
246 M A 0.5474
247 W A 0.9780
248 G A -0.2067
249 P A -0.8835
250 P A -1.4135
251 N A -2.4477
252 D A -2.6893
253 P A -1.6999
254 A A -0.8346
255 G A -1.0086
256 G A -1.0320
257 G A -1.0809
258 G A -1.1544
259 S A -1.2514
260 P A -1.6666
261 E A -2.6822
262 N A -2.6213
263 A A -2.1958
264 K A -3.1841
265 E A -3.5938
266 K A -3.2951
267 P A -2.0874
268 G A -1.7062
269 G A -1.3316
270 G A -1.0979
271 G A -0.6247
272 S A -0.2143
273 Y A 0.2739
274 K A -1.0459
275 A A -0.8377
276 A A -0.9177
277 D A -0.9490
278 M A 0.5921
279 W A 0.9642
280 G A -0.1855
281 P A -0.7623
282 P A -1.4578
283 N A -2.4502
284 D A -2.6973
285 P A -1.7073
286 A A -0.9634
287 G A -1.0022
288 G A -1.0857
289 G A -1.1064
290 G A -1.0237
291 S A -0.8382
292 P A -0.3265
293 G A -0.0316
294 I A 0.6719
295 K A -1.3213
296 A A -0.8911
297 D A -1.9343
298 S A -0.6982
299 L A 0.6561
300 D A -0.4836
301 I A 1.1835
302 G A -0.0325
303 G A -0.8192
304 G A -1.0721
305 G A -0.6061
306 S A -0.2917
307 Y A 0.2772
308 K A -1.2668
309 A A -0.8604
310 A A -0.8693
311 D A -1.1773
312 M A 0.6738
313 W A 1.0806
314 G A 0.1318
315 P A -0.8797
316 P A -1.6492
317 N A -2.3823
318 D A -2.6831
319 P A -1.5688
320 A A -1.0651
321 G A -1.1429
322 G A -1.0739
323 G A -1.0651
324 G A -0.6598
325 S A -0.3707
326 Y A 0.2983
327 K A -1.2732
328 A A -0.8359
329 A A -0.9833
330 D A -1.1729
331 M A 0.7088
332 W A 1.0807
333 G A 0.1712
334 P A -0.6330
335 P A -1.4420
336 N A -2.3756
337 D A -2.6423
338 P A -1.6484
339 A A -0.8865
340 G A -0.9941
341 G A -1.0153
342 G A -1.0976
343 G A -0.8310
344 S A -0.3419
345 Y A 0.1989
346 K A -1.0398
347 A A -0.8585
348 A A -0.8104
349 D A -1.0262
350 M A 0.3886
351 W A 0.4027
352 G A -0.6821
353 P A -1.0243
354 P A -1.8266
355 N A -2.7164
356 D A -2.7613
357 P A -1.7605
358 A A -1.3165
359 G A -1.5555
360 G A -1.2463
361 G A -0.6562
362 G A -0.5228
363 S A -0.4267
364 E A -1.1194
365 L A 0.2276
366 G A -0.3326
367 G A -0.6747
368 T A -0.6704
369 N A -0.5885
370 V A 0.8074
371 P A 0.0193
372 A A -0.8464
373 E A -2.0794
374 G A -1.9339
375 G A -1.4197
376 G A -1.2805
377 G A -1.2134
378 S A -1.2821
379 P A -1.7334
380 E A -2.8404
381 N A -2.8288
382 A A -2.5331
383 K A -3.5657
384 E A -3.7400
385 K A -3.3071
386 P A -2.2103
387 G A -1.5937
388 G A -1.3070
389 G A -1.0864
390 G A -1.3821
391 S A -1.1450
392 E A -1.4078
393 L A 0.2400
394 G A -0.4822
395 G A -0.7045
396 T A -0.4898
397 N A -0.6092
398 V A 0.7309
399 P A -0.0049
400 A A -0.9216
401 E A -1.9966
402 G A -1.7785
403 G A -1.4533
404 G A -1.2936
405 G A -1.6112
406 S A -1.6760
407 R A -2.1625
408 Q A -1.1808
409 W A 0.8924
410 V A 1.2046
411 S A 0.4553
412 A A -0.3490
413 G A -1.3121
414 R A -2.3052
415 R A -1.7875
416 V A 0.3669
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Laboratory of Theory of Biopolymers 2018