Project name: 5f5dbc9c5427110

Status: done

Started: 2026-04-17 23:44:35
Settings
Chain sequence(s) A: GAPAANPGPALRSTSEYVTPTDLLYYAETDEITETGHPTADIVVNGAVATPKVSATDWKVFKLTLPDPNTLPLPSPDFLDRSTHIAIWQLKALKIHVGGPLGVGTYGHPNYNAFGDVDNPTEYQHETEDVTQNLSWTPKRLQLYIVGDLPPLGVYTAPAEPAPGLPPGAKPPTKEVSTIIEHGDRADIGFGARDFAALLPDKNDVPDNILNTTTKRPDLEGMKADPWGRRMFDYDEYEQSKNVKNYVRSGPDLYPLPDAPPPSKLYVRPPPSSPYWELPSYNYFTLPDRGEVSESQELFNKPKFFTKTAGKNNGVLWHNQLYVTVLDNTRDTIETKTTQTSTPAINVYDPSNYVTSQTHTRTYKLSLILQLCIIPLTPDTLAEIQRLDPSILVDANLPDIPPVERPDPYAGLKFIEIDLTDKLSSELEKSDLGREYLNR
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
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 A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:04)
Show buried residues

Minimal score value
-3.508
Maximal score value
2.82
Average score
-0.6646
Total score value
-291.7498

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 G A -0.4970
2 A A -0.2573
3 P A -0.5044
4 A A -0.4497
5 A A -0.7068
6 N A -1.5520
7 P A -1.1161
8 G A -0.9840
9 P A -0.6622
10 A A -0.1913
11 L A -0.2650
12 R A -0.9987
13 S A -1.2673
14 T A 0.0000
15 S A -1.6554
16 E A -2.1843
17 Y A 0.0000
18 V A 0.0000
19 T A -0.4843
20 P A -0.6293
21 T A -0.7954
22 D A -1.6438
23 L A -0.5284
24 L A -0.2141
25 Y A -0.0668
26 Y A -0.5495
27 A A 0.0000
28 E A -1.4668
29 T A 0.0000
30 D A -2.9005
31 E A -2.8554
32 I A -1.3068
33 T A -0.8588
34 E A -0.4181
35 T A -0.3651
36 G A 0.0000
37 H A -0.8451
38 P A 0.0000
39 T A -0.5775
40 A A -0.3963
41 D A -0.2833
42 I A 1.6387
43 V A 2.8200
44 V A 2.1982
45 N A -0.0162
46 G A 0.4321
47 A A 1.3090
48 V A 2.3710
49 A A 1.5732
50 T A 0.7930
51 P A -0.1065
52 K A -0.7233
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 T A 0.0000
57 D A 0.0000
58 W A 0.0000
59 K A 0.0000
60 V A 0.0000
61 F A 0.0000
62 K A 0.0000
63 L A 0.0000
64 T A -1.1345
65 L A 0.0000
66 P A 0.0000
67 D A -0.6371
68 P A 0.0000
69 N A -0.6970
70 T A -0.2859
71 L A 0.0296
72 P A -0.1288
73 L A -0.1020
74 P A -0.3495
75 S A -0.6974
76 P A -1.2996
77 D A -2.2703
78 F A -1.0350
79 L A 0.0000
80 D A -2.9900
81 R A -2.7919
82 S A -1.7829
83 T A -1.2300
84 H A -1.3169
85 I A 0.0000
86 A A 0.0000
87 I A 0.0000
88 W A 0.0000
89 Q A -0.2724
90 L A 0.0000
91 K A -0.3504
92 A A 0.0000
93 L A 0.0000
94 K A 0.0000
95 I A 0.0000
96 H A -1.0486
97 V A 0.0000
98 G A -0.8175
99 G A -0.6471
100 P A -0.2625
101 L A 0.0159
102 G A 0.3307
103 V A 0.7977
104 G A 0.0000
105 T A 0.1177
106 Y A 0.0000
107 G A -0.7712
108 H A 0.0000
109 P A -1.7352
110 N A -2.5807
111 Y A 0.0000
112 N A -1.4996
113 A A 0.0000
114 F A 0.0000
115 G A 0.0000
116 D A -1.3779
117 V A -0.9443
118 D A -1.8570
119 N A -2.2758
120 P A -1.6948
121 T A -1.4584
122 E A -1.9902
123 Y A -0.5472
124 Q A -1.0163
125 H A -1.4224
126 E A -1.9864
127 T A -1.7847
128 E A -2.9237
129 D A -2.9199
130 V A -1.6033
131 T A -1.7870
132 Q A -1.9134
133 N A -2.0799
134 L A -1.0641
135 S A -0.6145
136 W A 0.0000
137 T A 0.0690
138 P A 0.0000
139 K A -1.3619
140 R A 0.0000
141 L A 0.0000
142 Q A 0.0000
143 L A 0.0000
144 Y A 0.0000
145 I A 0.0000
146 V A 0.0000
147 G A 0.0000
148 D A 0.0000
149 L A 0.1374
150 P A 0.0000
151 P A 0.0000
152 L A -0.1697
153 G A 0.0000
154 V A 0.0000
155 Y A -1.2885
156 T A -1.4820
157 A A 0.0000
158 P A -1.3663
159 A A -1.8280
160 E A -2.2204
161 P A -1.2500
162 A A -0.5413
163 P A -0.5305
164 G A -0.2994
165 L A -0.0189
166 P A -0.4737
167 P A -0.7083
168 G A -0.7760
169 A A -0.7369
170 K A -1.5346
171 P A -1.3315
172 P A -1.3267
173 T A -1.9271
174 K A -2.8778
175 E A -2.6033
176 V A -1.2178
177 S A -0.6919
178 T A -0.0321
179 I A 0.1649
180 I A 0.0000
181 E A -0.7747
182 H A -1.0038
183 G A -0.7883
184 D A -0.8586
185 R A 0.0000
186 A A 0.0000
187 D A -0.7710
188 I A 0.0000
189 G A -0.7636
190 F A -0.1824
191 G A -0.6152
192 A A -0.9955
193 R A -1.2001
194 D A -0.6188
195 F A 0.0000
196 A A -1.0111
197 A A -0.4590
198 L A -0.6527
199 L A -1.0376
200 P A -1.3746
201 D A -2.0477
202 K A -2.8608
203 N A -2.1485
204 D A -1.2841
205 V A 0.0000
206 P A 0.0000
207 D A -1.2195
208 N A 0.0000
209 I A 0.0000
210 L A -1.0846
211 N A -1.5956
212 T A -0.8005
213 T A -0.5543
214 T A 0.0000
215 K A 0.0000
216 R A -1.4258
217 P A -0.8951
218 D A -1.2328
219 L A -1.5067
220 E A -2.4922
221 G A -1.7121
222 M A 0.0000
223 K A -2.4896
224 A A -1.5018
225 D A -1.2654
226 P A -0.6658
227 W A -0.3031
228 G A 0.0000
229 R A 0.0000
230 R A -0.4609
231 M A 0.0000
232 F A 0.0000
233 D A -0.8674
234 Y A -0.5225
235 D A -1.0908
236 E A -1.4879
237 Y A -1.2598
238 E A -2.0541
239 Q A -2.1131
240 S A -1.9914
241 K A -2.3804
242 N A -1.9061
243 V A -0.6567
244 K A -1.4571
245 N A -0.8756
246 Y A -0.2240
247 V A 0.0000
248 R A -0.2234
249 S A -0.9488
250 G A -0.7036
251 P A -0.2534
252 D A 0.3593
253 L A 1.0228
254 Y A 1.4754
255 P A 0.4663
256 L A 0.5461
257 P A -0.7374
258 D A -2.0406
259 A A -1.0961
260 P A -1.0294
261 P A -0.8160
262 P A -0.6040
263 S A -0.6008
264 K A -0.9756
265 L A 0.8611
266 Y A 0.9046
267 V A 1.3477
268 R A -0.0521
269 P A 0.0184
270 P A -0.2184
271 P A -0.6095
272 S A -0.4143
273 S A -0.2347
274 P A -0.0031
275 Y A 0.5691
276 W A -0.1850
277 E A -1.1728
278 L A 0.0432
279 P A -0.3455
280 S A 0.0000
281 Y A 0.4204
282 N A 0.0968
283 Y A 1.1079
284 F A 0.4597
285 T A -0.3520
286 L A 0.0000
287 P A 0.0000
288 D A -1.4583
289 R A 0.0000
290 G A -1.4672
291 E A -1.7319
292 V A -0.8918
293 S A -1.4131
294 E A -2.0155
295 S A -1.3508
296 Q A -1.3124
297 E A -1.1334
298 L A -0.9051
299 F A 0.0000
300 N A -1.2561
301 K A -1.5284
302 P A -0.9781
303 K A -0.5454
304 F A -0.4531
305 F A 0.0000
306 T A -0.9152
307 K A -1.9910
308 T A 0.0000
309 A A -0.9976
310 G A -1.3261
311 K A -1.5481
312 N A 0.0000
313 N A -1.2847
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.4046
319 N A -0.4979
320 Q A -0.4737
321 L A 0.0000
322 Y A 0.0000
323 V A 0.0000
324 T A 0.0000
325 V A 0.0000
326 L A 0.0000
327 D A 0.0000
328 N A 0.0000
329 T A 0.0000
330 R A 0.0551
331 D A 0.0000
332 T A -0.0204
333 I A -0.6703
334 E A -1.9851
335 T A -1.8825
336 K A -2.0471
337 T A -0.6461
338 T A -0.2635
339 Q A -0.4292
340 T A -0.1799
341 S A -0.4653
342 T A -0.3822
343 P A -0.4667
344 A A -0.1679
345 I A 0.2313
346 N A -0.0575
347 V A 1.6420
348 Y A 1.4271
349 D A -0.1295
350 P A -0.0971
351 S A -0.2697
352 N A -0.0281
353 Y A 0.3417
354 V A 1.1967
355 T A -0.0612
356 S A -1.0145
357 Q A -1.6931
358 T A -1.2407
359 H A 0.0000
360 T A -0.4785
361 R A 0.0000
362 T A -0.7631
363 Y A 0.0000
364 K A -1.7506
365 L A 0.0000
366 S A 0.0000
367 L A 0.0000
368 I A 0.0000
369 L A 0.0000
370 Q A -0.3498
371 L A 0.0000
372 C A 0.0000
373 I A -0.2322
374 I A 0.0000
375 P A -0.6295
376 L A -0.3555
377 T A -0.5950
378 P A -0.9521
379 D A -1.8810
380 T A 0.0000
381 L A -0.7140
382 A A -1.1710
383 E A 0.0000
384 I A 0.0000
385 Q A -1.9759
386 R A -1.7089
387 L A -0.8097
388 D A -1.0347
389 P A -1.0717
390 S A -0.3206
391 I A 0.0000
392 L A 0.0000
393 V A -0.3227
394 D A -0.9109
395 A A -0.9815
396 N A -1.5630
397 L A -1.3736
398 P A -1.5099
399 D A -1.8240
400 I A -0.4369
401 P A -0.4577
402 P A -0.4130
403 V A 0.4480
404 E A -1.5111
405 R A -1.4221
406 P A -1.2011
407 D A -1.3203
408 P A -0.6963
409 Y A -0.3799
410 A A -0.5967
411 G A -0.6758
412 L A -0.6186
413 K A -1.8405
414 F A -1.1253
415 I A -1.1122
416 E A -2.2214
417 I A -1.6885
418 D A -2.5397
419 L A 0.0000
420 T A -1.6041
421 D A -2.3514
422 K A -1.9297
423 L A -0.7376
424 S A -0.8848
425 S A -0.9140
426 E A -2.3005
427 L A -2.1228
428 E A -3.5080
429 K A -3.4224
430 S A -2.6100
431 D A -2.4461
432 L A 0.0000
433 G A 0.0000
434 R A -3.1946
435 E A -2.2570
436 Y A -1.3095
437 L A -0.9046
438 N A -2.1055
439 R A -2.3025
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Laboratory of Theory of Biopolymers 2018