Project name: f5cdedcfa7bb90

Status: done

Started: 2026-04-17 16:39:30
Settings
Chain sequence(s) A: GLPLSNPEPELLPDSEYVTPTDLLYIASTDLITEEGDPEKEIVVDGKVLKPRVSAYDFKVFKLTLPDPNKLPLPSPDAIDRETEILIWQLKAFYIGKFGPLGKGSYGHPNFNAFGDVDNPTSYQHESSDDTKNLSFYPVRKQLYIIGDEPPLGVYTAPAPPAPGLPPGAIPPTKLVTTTIQHGDKADIGFGAKDYKALEPRKNEVPDIILDTTTKVIDYEGMENEPYGDRMFDYFEKTSSYDRKNLRLSGPDPVPLPDALPPSPLYVRPPPSSPYATPPSTNLFTLPDGGEITEEDELFNKPIFFKKTKGLNNGILWHNQLYVLVLDNSRAEIEEKEVQISTPEENVYDPSNYVKSKTYKEEYQLSFILQLCRIPLTPEVLEEIKRRDPRILHDANLPFIPKVERPDPYAGLKFREIDLTNKLSSNLEKSWLGRLYLNR
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
-4.4558
Maximal score value
2.0846
Average score
-0.7114
Total score value
-312.2898

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 0.4003
2 L A 1.5633
3 P A 0.8054
4 L A 0.9671
5 S A -0.1778
6 N A -1.5578
7 P A -1.8155
8 E A -2.6278
9 P A -2.0439
10 E A -2.0178
11 L A -0.4924
12 L A 0.1009
13 P A -0.2989
14 D A 0.0000
15 S A -1.1984
16 E A -1.7119
17 Y A 0.0000
18 V A 0.0000
19 T A -0.7236
20 P A -0.8067
21 T A -1.0125
22 D A -1.6461
23 L A -0.5492
24 L A -0.2144
25 Y A -0.1742
26 I A 0.0000
27 A A 0.0000
28 S A -0.5587
29 T A 0.0000
30 D A -1.2542
31 L A 0.5469
32 I A 0.0000
33 T A -0.5562
34 E A -1.3699
35 E A -2.1283
36 G A 0.0000
37 D A 0.0000
38 P A 0.0000
39 E A -1.9744
40 K A -2.7918
41 E A -1.4248
42 I A 0.7099
43 V A 1.7533
44 V A 1.2905
45 D A -1.0943
46 G A -0.6842
47 K A -0.3076
48 V A 1.6572
49 L A 2.0641
50 K A 0.3658
51 P A -0.6919
52 R A -1.8053
53 V A 0.0000
54 S A 0.0000
55 A A 0.0000
56 Y A 0.0000
57 D A 0.0000
58 F 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 -1.1496
65 L A 0.0000
66 P A 0.0000
67 D A -1.2141
68 P A 0.0000
69 N A -1.6695
70 K A -1.8919
71 L A -0.8935
72 P A -0.6186
73 L A -0.5727
74 P A -0.5138
75 S A -0.9319
76 P A -1.6136
77 D A -2.4869
78 A A -1.7159
79 I A 0.0000
80 D A -3.4916
81 R A -3.8605
82 E A -3.3000
83 T A -2.1389
84 E A -2.0928
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 Q A 0.0000
90 L A 0.0000
91 K A -0.5061
92 A A 0.0000
93 F A 0.0000
94 Y A -0.2472
95 I A 0.0000
96 G A 0.0000
97 K A 0.0000
98 F A 0.5255
99 G A -0.4443
100 P A -0.4048
101 L A -0.3881
102 G A -0.9773
103 K A -1.2609
104 G A 0.0000
105 S A -0.3073
106 Y A 0.0000
107 G A -0.8538
108 H A -1.7456
109 P A -1.9996
110 N A -3.0614
111 F A 0.0000
112 N A 0.0000
113 A A 0.0000
114 F A 0.0000
115 G A -1.1426
116 D A -1.7935
117 V A -1.1997
118 D A -2.4959
119 N A -2.2734
120 P A -1.4449
121 T A -0.8363
122 S A -0.5719
123 Y A -0.2513
124 Q A -1.5570
125 H A -1.8984
126 E A -2.2738
127 S A -1.8111
128 S A -1.4684
129 D A -2.6535
130 D A -2.1933
131 T A -2.3731
132 K A -3.1263
133 N A -2.6041
134 L A -1.3673
135 S A -0.6494
136 F A 0.0000
137 Y A 0.0500
138 P A 0.0000
139 V A 0.0000
140 R A 0.0000
141 K A 0.0000
142 Q A 0.0000
143 L A 0.0000
144 Y A 0.0000
145 I A 0.0000
146 I A 0.0000
147 G A 0.0000
148 D A 0.0000
149 E A -0.4073
150 P A 0.0000
151 P A 0.0000
152 L A -0.0291
153 G A 0.0000
154 V A 0.8911
155 Y A 0.5072
156 T A 0.2164
157 A A -0.3142
158 P A -0.1869
159 A A -0.4899
160 P A -0.6393
161 P A -0.2289
162 A A -0.2704
163 P A -0.4241
164 G A -0.4308
165 L A 0.2289
166 P A -0.1196
167 P A -0.2549
168 G A -0.1087
169 A A 0.6009
170 I A 1.7676
171 P A 0.6986
172 P A -0.0333
173 T A -0.2710
174 K A -0.5719
175 L A 1.1019
176 V A 0.7547
177 T A 0.5013
178 T A 0.2677
179 T A -0.1534
180 I A 0.0000
181 Q A -0.9989
182 H A -1.3090
183 G A -0.9196
184 D A -0.7318
185 K A 0.0000
186 A A 0.0000
187 D A -0.1597
188 I A 0.0000
189 G A -0.2533
190 F A -0.1225
191 G A -0.2703
192 A A 0.0594
193 K A -0.4854
194 D A -1.1190
195 Y A 0.0000
196 K A -2.8314
197 A A -1.2055
198 L A -0.8959
199 E A -2.0664
200 P A -2.4067
201 R A -3.1565
202 K A -3.6046
203 N A -2.4976
204 E A -1.5209
205 V A 0.0000
206 P A 0.0000
207 D A -1.6469
208 I A 0.0000
209 I A 0.0000
210 L A -1.6643
211 D A -2.2652
212 T A -1.1913
213 T A -0.7932
214 T A 0.0000
215 K A 0.0000
216 V A 0.6214
217 I A 0.0000
218 D A -0.7050
219 Y A -1.4319
220 E A -2.8662
221 G A -2.0668
222 M A 0.0000
223 E A -3.5800
224 N A -2.9265
225 E A -1.9768
226 P A -0.8586
227 Y A 0.0000
228 G A 0.0000
229 D A -0.6403
230 R A -0.7168
231 M A 0.0000
232 F A 0.0000
233 D A -0.4287
234 Y A 0.3648
235 F A 0.7354
236 E A -0.4837
237 K A -0.8476
238 T A -0.6194
239 S A -0.2855
240 S A -0.3892
241 Y A -0.2618
242 D A -2.1526
243 R A -2.3158
244 K A -2.6285
245 N A -1.7946
246 L A 0.0000
247 R A 0.0000
248 L A 0.0681
249 S A -0.7040
250 G A -0.7692
251 P A -0.3407
252 D A -0.0697
253 P A 0.5545
254 V A 1.4383
255 P A 0.2132
256 L A 0.3696
257 P A -0.1253
258 D A -1.4538
259 A A -0.2234
260 L A 0.5671
261 P A 0.0425
262 P A 0.1153
263 S A 0.4278
264 P A 0.9189
265 L A 1.5467
266 Y A 1.1893
267 V A 1.1559
268 R A -0.8173
269 P A -0.4736
270 P A -0.5939
271 P A -0.6604
272 S A -0.3527
273 S A -0.3010
274 P A -0.1296
275 Y A 0.2117
276 A A -0.2881
277 T A -0.3123
278 P A -0.3012
279 P A -0.5991
280 S A -0.2085
281 T A 0.3229
282 N A 0.3566
283 L A 1.4070
284 F A 0.4376
285 T A -0.7859
286 L A 0.0000
287 P A 0.0000
288 D A 0.0000
289 G A 0.0000
290 G A -1.0327
291 E A -1.8705
292 I A -1.3798
293 T A -1.8800
294 E A -2.7475
295 E A -2.8995
296 D A -2.1646
297 E A -1.7304
298 L A -1.0153
299 F A 0.0000
300 N A -1.1875
301 K A -1.7600
302 P A -0.4202
303 I A 0.0693
304 F A -0.2520
305 F A -1.0541
306 K A -2.3833
307 K A -2.9494
308 T A 0.0000
309 K A -2.4260
310 G A -1.7575
311 L A -0.3948
312 N A 0.0000
313 N A -1.2629
314 G A 0.0000
315 I A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.7863
319 N A -0.6530
320 Q A -0.6144
321 L A 0.0000
322 Y A 0.0000
323 V A 0.0000
324 L A 0.0000
325 V A 0.0000
326 L A 0.0000
327 D A 0.0000
328 N A 0.0000
329 S A 0.0000
330 R A 0.0000
331 A A 0.0000
332 E A -2.4115
333 I A -2.3892
334 E A -3.7853
335 E A -4.4558
336 K A -4.0016
337 E A -2.5245
338 V A 0.4370
339 Q A 0.5538
340 I A 2.0846
341 S A 0.6383
342 T A -0.6372
343 P A -1.2421
344 E A -2.5537
345 E A -2.7327
346 N A -1.7274
347 V A -0.0273
348 Y A 0.5807
349 D A -0.3549
350 P A -0.2312
351 S A 0.0890
352 N A 0.3006
353 Y A 0.6400
354 V A 0.3696
355 K A -2.7847
356 S A -2.5388
357 K A -3.2032
358 T A 0.0000
359 Y A 0.0000
360 K A -2.0912
361 E A 0.0000
362 E A -0.2701
363 Y A 0.0000
364 Q A -0.3326
365 L A 0.0000
366 S A 0.0000
367 F A 0.0000
368 I A 0.0000
369 L A 0.0000
370 Q A -0.4239
371 L A 0.0000
372 C A 0.0000
373 R A -1.0888
374 I A 0.0000
375 P A -1.0336
376 L A -0.9778
377 T A -0.8711
378 P A -1.4791
379 E A -2.5647
380 V A -1.7210
381 L A -1.8484
382 E A -3.2337
383 E A 0.0000
384 I A 0.0000
385 K A -3.1197
386 R A -2.3359
387 R A -1.4394
388 D A 0.0000
389 P A -1.7059
390 R A -1.5843
391 I A 0.0000
392 L A 0.0000
393 H A -1.9809
394 D A -2.4709
395 A A -1.5237
396 N A -1.9207
397 L A 0.0000
398 P A -0.0274
399 F A 1.4733
400 I A 0.3673
401 P A -0.4494
402 K A -1.8074
403 V A -0.6379
404 E A -2.5717
405 R A -2.7918
406 P A -1.7898
407 D A -1.7671
408 P A -0.9200
409 Y A -0.5576
410 A A -0.6581
411 G A -0.7165
412 L A -0.6532
413 K A -2.0940
414 F A -1.6908
415 R A -2.3275
416 E A -2.7933
417 I A -1.9908
418 D A -2.6242
419 L A 0.0000
420 T A -1.4607
421 N A -2.0112
422 K A -1.9873
423 L A -0.6972
424 S A -1.0052
425 S A -0.7592
426 N A -1.8328
427 L A 0.0000
428 E A -2.8463
429 K A -2.8679
430 S A -1.4135
431 W A -0.1657
432 L A 0.0000
433 G A 0.0000
434 R A -1.7831
435 L A -0.4809
436 Y A -0.3120
437 L A -0.4051
438 N A -1.6397
439 R A -1.9938
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Laboratory of Theory of Biopolymers 2018