Project name: 5e0f82660b10ffd

Status: done

Started: 2026-04-18 02:36:44
Settings
Chain sequence(s) A: GPLPTNPEPPLRSTDEYVTPTDLLYIAETDLITKTGNPEKDIVKNGKVVEEKVSAYQWKVFKLTLPDPNKLPLPTADAIDPATEIRIWRLLAYKIKVFGPLGKGTVGHKNFNRLGDVDNPTAPVHDTSNVTQNYSFEPVLKQMYIVGDEPPLGVYTAPAAPAPGLPPGAIPPLTEVKTTIEDGDNADIGFGAKDFKALEPSKDDVPDNIKDTTTKVPDLEGMKAEPYGRRMFDYDYYEQSRDVKKFRRAGPMLIPPPSAGPPSPLYTKPPPTSPYAIPPSYDYFTIPDRGEITEEQKLFNKPRFFEKTEGLNNGILWGNQLYITVLDNTRAEIETIKTQKSTPLINVYDPSNYVESKRYTEKYKLELIVQLCTIPLTPETLALIERLDRRILVEANLPFVPPIEYPDPYAGKKFIEIDLTNKLSSNLEESELGREYLNK
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
-3.3398
Maximal score value
2.7606
Average score
-0.6708
Total score value
-294.4807

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 -0.2067
2 P A 0.1732
3 L A 0.9794
4 P A -0.0595
5 T A -0.7540
6 N A -1.7836
7 P A -1.9232
8 E A -2.5135
9 P A -1.7234
10 P A -0.7869
11 L A -0.2875
12 R A -1.0363
13 S A -1.1443
14 T A 0.0000
15 D A -2.5951
16 E A -2.6306
17 Y A 0.0000
18 V A 0.0000
19 T A -0.8080
20 P A -0.8660
21 T A -1.0328
22 D A -1.7418
23 L A -0.6208
24 L A -0.1511
25 Y A -0.0360
26 I A 0.0000
27 A A 0.0000
28 E A -0.9374
29 T A 0.0000
30 D A -1.2577
31 L A 0.4478
32 I A 0.1552
33 T A -0.2244
34 K A -0.8368
35 T A -1.0218
36 G A 0.0000
37 N A -2.3798
38 P A 0.0000
39 E A -2.0564
40 K A -2.5891
41 D A -1.9623
42 I A -0.0305
43 V A 0.5266
44 K A -1.3456
45 N A -1.9703
46 G A -1.3085
47 K A -1.1199
48 V A 0.6554
49 V A 1.2229
50 E A -0.5541
51 E A -1.9244
52 K A -2.2114
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 Y A 0.0000
57 Q 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 -1.2099
65 L A 0.0000
66 P A 0.0000
67 D A -1.4146
68 P A 0.0000
69 N A -1.6138
70 K A -1.9834
71 L A -0.9063
72 P A -0.6520
73 L A -0.3597
74 P A -0.4414
75 T A -0.3519
76 A A -0.3876
77 D A -1.1570
78 A A -0.6644
79 I A -0.8990
80 D A -1.8861
81 P A -1.2528
82 A A -0.7979
83 T A -0.8280
84 E A -1.1054
85 I A 0.0000
86 R A -0.7850
87 I A 0.0000
88 W A 0.0000
89 R A -0.2809
90 L A 0.0000
91 L A -0.3178
92 A A 0.0000
93 Y A 0.0000
94 K A 0.0000
95 I A 0.0000
96 K A -0.4746
97 V A 0.0000
98 F A 0.3872
99 G A -0.4533
100 P A -0.5560
101 L A -0.6053
102 G A -1.3360
103 K A -2.2987
104 G A 0.0000
105 T A -0.8293
106 V A 0.0000
107 G A -1.0296
108 H A 0.0000
109 K A -2.9902
110 N A -2.9097
111 F A 0.0000
112 N A -1.6500
113 R A -1.1038
114 L A 0.0000
115 G A -0.7071
116 D A -1.5267
117 V A -1.3092
118 D A -2.8293
119 N A -2.4744
120 P A -1.2815
121 T A -0.6271
122 A A -0.1578
123 P A 0.3929
124 V A 0.3485
125 H A 0.0181
126 D A -0.7869
127 T A -0.5886
128 S A -0.9921
129 N A -1.6487
130 V A -1.0095
131 T A -1.7847
132 Q A -2.3845
133 N A -2.7364
134 Y A -1.4563
135 S A -0.8894
136 F A 0.0000
137 E A -0.6481
138 P A 0.0000
139 V A 0.0000
140 L A 0.0000
141 K A -0.6849
142 Q A 0.0000
143 M A 0.2457
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 E A 0.0000
150 P A 0.0000
151 P A 0.0000
152 L A -0.1824
153 G A 0.0000
154 V A -0.6065
155 Y A -0.7312
156 T A -0.5749
157 A A 0.0000
158 P A 0.4848
159 A A 0.1682
160 A A 0.0654
161 P A -0.1179
162 A A -0.1847
163 P A -0.3720
164 G A -0.3855
165 L A 0.3904
166 P A -0.0669
167 P A -0.2221
168 G A 0.1746
169 A A 0.9418
170 I A 2.3344
171 P A 1.2346
172 P A 0.9636
173 L A 1.3182
174 T A -0.3128
175 E A -1.6775
176 V A -1.1378
177 K A -1.7768
178 T A -0.8646
179 T A -0.6559
180 I A 0.0000
181 E A -1.0687
182 D A 0.0000
183 G A -0.8070
184 D A -0.6146
185 N A 0.0000
186 A A 0.0000
187 D A -0.2182
188 I A 0.0000
189 G A -0.6760
190 F A -0.0786
191 G A -0.2719
192 A A -0.3348
193 K A -0.6206
194 D A -1.1581
195 F A 0.0000
196 K A -2.8083
197 A A -1.3134
198 L A -0.3954
199 E A -1.6772
200 P A -1.6628
201 S A -1.7317
202 K A -2.9604
203 D A -2.2497
204 D A -1.3281
205 V A 0.0000
206 P A 0.0000
207 D A -1.7783
208 N A 0.0000
209 I A 0.0000
210 K A -2.4203
211 D A -2.6868
212 T A -1.4560
213 T A -0.9370
214 T A 0.0000
215 K A 0.0000
216 V A 0.2905
217 P A -0.1361
218 D A -0.9184
219 L A -1.0909
220 E A -2.3602
221 G A -1.6857
222 M A 0.0000
223 K A -2.5851
224 A A -1.5628
225 E A -1.3122
226 P A -0.6962
227 Y A -0.4458
228 G A 0.0000
229 R A -0.5297
230 R A -0.6639
231 M A 0.0000
232 F A 0.0000
233 D A -0.9551
234 Y A 0.0448
235 D A 0.1030
236 Y A 0.6360
237 Y A -0.3238
238 E A -1.7130
239 Q A -1.9779
240 S A -2.2934
241 R A -2.8014
242 D A -2.7595
243 V A -1.4281
244 K A -2.2243
245 K A -2.1161
246 F A 0.0000
247 R A -0.2780
248 R A 0.0000
249 A A -0.6062
250 G A -0.4523
251 P A 0.2772
252 M A 1.4155
253 L A 2.7606
254 I A 2.7430
255 P A 1.1588
256 P A 0.6307
257 P A 0.0100
258 S A -0.2618
259 A A -0.6073
260 G A -0.8873
261 P A -0.8403
262 P A -0.5502
263 S A -0.0078
264 P A 0.5528
265 L A 1.6268
266 Y A 0.7376
267 T A -0.4897
268 K A -1.5427
269 P A -0.5539
270 P A -0.7144
271 P A -0.2480
272 T A -0.1860
273 S A 0.1387
274 P A 0.5668
275 Y A 1.3359
276 A A 0.8621
277 I A 1.8874
278 P A 0.8777
279 P A 0.4141
280 S A 0.0000
281 Y A 0.6694
282 D A -0.0709
283 Y A 0.7868
284 F A 0.0255
285 T A -1.0071
286 I A 0.0000
287 P A 0.0000
288 D A 0.0000
289 R A 0.0000
290 G A 0.0000
291 E A -1.9688
292 I A -1.6009
293 T A -1.9061
294 E A -2.7777
295 E A -2.9145
296 Q A -2.1864
297 K A -1.5814
298 L A 0.0000
299 F A 0.0000
300 N A -1.2294
301 K A -1.5625
302 P A -0.9848
303 R A -0.4781
304 F A -0.5606
305 F A -1.0521
306 E A -2.4156
307 K A -3.0491
308 T A 0.0000
309 E A -2.5256
310 G A -1.5049
311 L A -0.8114
312 N A 0.0000
313 N A 0.0000
314 G A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 G A -0.8789
319 N A -0.8183
320 Q A -0.6707
321 L A 0.0000
322 Y A 0.0000
323 I 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 -0.9545
331 A A 0.0000
332 E A -2.8129
333 I A -2.1621
334 E A -2.7774
335 T A -2.1297
336 I A -1.2085
337 K A -2.1083
338 T A -1.2341
339 Q A -1.3449
340 K A -1.7421
341 S A -0.9603
342 T A -0.1754
343 P A 0.1399
344 L A 1.2234
345 I A 0.8763
346 N A 0.3500
347 V A 1.8413
348 Y A 1.4308
349 D A -0.1400
350 P A -0.5109
351 S A -0.5847
352 N A -0.7530
353 Y A -0.8601
354 V A -0.3567
355 E A -1.8091
356 S A -1.8496
357 K A -2.5654
358 R A -2.3801
359 Y A 0.0000
360 T A -1.0674
361 E A 0.0000
362 K A -0.3536
363 Y A 0.0000
364 K A -0.5067
365 L A 0.0000
366 E A 0.0000
367 L A 0.0000
368 I A 0.0000
369 V A 0.0000
370 Q A -0.3391
371 L A 0.0000
372 C A 0.0000
373 T A 0.0000
374 I A 0.0000
375 P A -0.6632
376 L A -0.3494
377 T A -0.6313
378 P A -0.8962
379 E A -1.7143
380 T A 0.0000
381 L A -0.9737
382 A A -1.3547
383 L A 0.0000
384 I A 0.0000
385 E A -2.6164
386 R A -2.1311
387 L A -1.1906
388 D A -1.6338
389 R A -2.4114
390 R A -1.8739
391 I A 0.0000
392 L A 0.0000
393 V A -1.4045
394 E A -2.5011
395 A A -1.6589
396 N A -1.6239
397 L A 0.0000
398 P A 0.4040
399 F A 1.7134
400 V A 0.6384
401 P A 0.2724
402 P A -0.2924
403 I A 0.0834
404 E A -1.5680
405 Y A -1.0860
406 P A -1.0898
407 D A -1.8123
408 P A -0.9512
409 Y A -1.0662
410 A A -1.1819
411 G A -1.4114
412 K A -2.0257
413 K A -2.4552
414 F A -1.3788
415 I A -1.1017
416 E A -2.2330
417 I A -1.7287
418 D A -2.4669
419 L A 0.0000
420 T A -1.3802
421 N A -1.8060
422 K A -1.6672
423 L A -0.5726
424 S A -0.7683
425 S A -0.7447
426 N A -1.8574
427 L A -1.8550
428 E A -3.2965
429 E A -3.3398
430 S A 0.0000
431 E A -2.1163
432 L A 0.0000
433 G A 0.0000
434 R A -2.8473
435 E A -1.8434
436 Y A -0.9927
437 L A -0.5423
438 N A -1.8473
439 K A -2.0226
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Laboratory of Theory of Biopolymers 2018