Project name: 1cec7f856dcba75

Status: done

Started: 2026-05-22 06:26:02
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVKDGKVVVPKVSGYQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTIGHPLFNKLGDTENPTEPLHDTEDVRVSFSFDPKQTQLFIVGCEPPTGEHWDIAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFFVRSGPVGHPLPSSPPPSPLYVPPPPSSPYATLPPYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPEENVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)
Show buried residues

Minimal score value
-3.8666
Maximal score value
2.4064
Average score
-0.495
Total score value
-217.3224

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 Y A 1.9464
2 L A 1.9727
3 P A 0.6530
4 P A 0.3601
5 T A 0.1076
6 T A 0.1229
7 P A 0.1748
8 V A 1.2070
9 A A 0.0242
10 K A -1.1502
11 V A -0.4138
12 Q A -1.5333
13 S A -1.6053
14 T A 0.0000
15 D A -2.4041
16 E A -2.4319
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4640
20 P A 0.1098
21 T A 0.1165
22 S A -0.1698
23 L A 0.0000
24 F A -0.1060
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.1609
29 T A 0.0000
30 D A -2.7613
31 R A -2.6153
32 L A -0.7523
33 L A 1.2155
34 T A 1.4421
35 V A 1.9635
36 G A 0.0000
37 H A -0.2258
38 P A 0.0000
39 F A -0.6240
40 K A -1.6237
41 D A -0.8827
42 I A 0.8335
43 V A 0.9060
44 K A -1.4203
45 D A -2.4376
46 G A -1.4809
47 K A -1.0943
48 V A 1.4288
49 V A 1.9969
50 V A 1.3041
51 P A 0.5034
52 K A -0.6121
53 V A 0.0000
54 S A 0.0000
55 G A 0.0000
56 Y A 0.0000
57 Q A 0.0000
58 W A 0.0000
59 R A 0.0000
60 V A 0.0000
61 F A 0.0000
62 R A 0.0000
63 L A 0.0000
64 K A -2.0977
65 F A 0.0000
66 P A 0.0000
67 D A -1.4330
68 P A 0.0000
69 N A -1.2944
70 K A -1.8113
71 F A -0.6697
72 A A -0.5735
73 L A -0.8554
74 P A -1.2562
75 Q A -2.4734
76 K A -3.0889
77 D A -2.9791
78 F A -1.6251
79 Y A -1.9039
80 D A -2.7436
81 P A -2.3385
82 E A -3.0654
83 K A -3.4350
84 E A -2.4962
85 R A -1.3086
86 L A 0.0000
87 V A 0.0000
88 W A 0.0000
89 R A 0.0000
90 L A 0.0000
91 R A -0.6527
92 G A 0.0000
93 L A 0.0000
94 E A -0.9424
95 I A 0.0000
96 G A -1.3523
97 R A 0.0000
98 G A -0.7369
99 G A -0.5409
100 P A -0.4189
101 L A 0.0119
102 G A -0.2965
103 K A -0.7785
104 G A -0.5587
105 T A -0.4860
106 I A 0.0000
107 G A 0.1029
108 H A 0.0000
109 P A 0.3183
110 L A 0.3689
111 F A 0.0000
112 N A -0.9764
113 K A -0.4681
114 L A -0.8649
115 G A -1.0706
116 D A -1.3241
117 T A -1.0151
118 E A -1.9378
119 N A -2.2556
120 P A -1.9122
121 T A -1.6109
122 E A -2.2900
123 P A -1.0563
124 L A -0.9162
125 H A -1.6250
126 D A -2.4210
127 T A -2.1243
128 E A -3.1401
129 D A -2.8135
130 V A -1.5768
131 R A -0.9730
132 V A 0.3064
133 S A 0.2014
134 F A 0.1908
135 S A -0.1187
136 F A 0.0000
137 D A -0.7137
138 P A 0.0000
139 K A 0.0000
140 Q A 0.0000
141 T A 0.0000
142 Q A 0.0000
143 L A 0.0000
144 F A 0.0000
145 I A 0.0000
146 V A 0.0000
147 G A 0.0000
148 C A 0.0000
149 E A -0.5573
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.2692
155 H A 0.0000
156 W A 1.0998
157 D A 0.3509
158 I A 0.8572
159 A A 0.1154
160 E A -1.4749
161 P A -0.2375
162 C A 0.1823
163 P A -0.1565
164 G A -0.0500
165 L A 0.6333
166 P A -0.0887
167 P A -0.3301
168 G A -0.4085
169 A A -0.0040
170 C A 0.7651
171 P A 0.5550
172 P A 0.7900
173 I A 2.0355
174 Q A 0.8270
175 L A 1.4167
176 V A 0.8133
177 N A -0.3428
178 S A -0.0062
179 V A 0.3741
180 I A 0.0000
181 E A 0.3736
182 D A 0.0905
183 G A -0.1535
184 D A -0.5696
185 M A 0.0000
186 C A 0.0000
187 D A 0.0000
188 I A 0.0000
189 G A 0.1445
190 F A 0.0519
191 G A -0.1062
192 N A -0.2900
193 M A -0.1632
194 N A 0.0000
195 F A 0.0000
196 K A -3.4157
197 E A -2.6274
198 L A -1.2147
199 Q A -2.5302
200 Q A -3.3350
201 D A -3.5972
202 R A -3.3315
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1590
208 D A 0.0000
209 I A 0.0000
210 V A -1.4008
211 S A -1.9228
212 T A -1.4990
213 R A -2.1929
214 C A 0.0000
215 K A 0.0000
216 W A -0.1732
217 P A 0.0000
218 D A 0.0000
219 F A 0.2491
220 L A 0.4324
221 K A -1.4374
222 M A 0.0000
223 T A -1.0082
224 N A -1.7364
225 E A -1.3545
226 A A -0.6737
227 Y A -0.4586
228 G A 0.0000
229 D A 0.0000
230 K A -0.7278
231 M A 0.0000
232 F A 0.0000
233 F A -0.1411
234 F A -0.0069
235 G A -0.9091
236 R A -2.6383
237 R A -2.8534
238 E A -2.0624
239 Q A -0.1057
240 V A 1.5372
241 Y A 1.2200
242 A A 0.1128
243 R A -1.3569
244 H A -1.1026
245 F A -0.0385
246 F A 0.0000
247 V A 0.0000
248 R A -0.5409
249 S A -1.2180
250 G A -1.1116
251 P A -0.7393
252 V A -0.5096
253 G A -0.8945
254 H A -1.1253
255 P A -0.4668
256 L A 0.4588
257 P A -0.0479
258 S A -0.0074
259 S A -0.0538
260 P A -0.4006
261 P A -0.0556
262 P A 0.0936
263 S A 0.0000
264 P A 0.6877
265 L A 1.8729
266 Y A 1.7427
267 V A 1.9006
268 P A 0.9510
269 P A 0.4599
270 P A -0.1493
271 P A -0.3705
272 S A -0.3046
273 S A -0.0158
274 P A -0.0070
275 Y A 1.0154
276 A A 0.4538
277 T A 0.4865
278 L A 0.9256
279 P A 0.0422
280 P A 0.0000
281 Y A 0.3291
282 D A -0.3267
283 Y A 1.1131
284 F A 0.7998
285 G A 0.1774
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9163
291 L A 1.6104
292 V A 0.6090
293 S A -0.1584
294 S A -0.9657
295 D A -1.8432
296 G A 0.0000
297 Q A 0.0000
298 L A -1.1114
299 F A 0.0000
300 N A -1.6160
301 R A -1.8249
302 P A -0.9321
303 F A -0.2109
304 W A -0.5116
305 L A 0.0000
306 Q A -2.0833
307 R A -2.9263
308 A A 0.0000
309 Q A -1.7858
310 G A -1.4292
311 N A -1.4013
312 N A 0.0000
313 N A 0.0000
314 G A 0.0000
315 V A 0.0000
316 C A 0.0000
317 W A 0.0000
318 H A -0.7942
319 N A -0.8526
320 E A -1.0291
321 L A 0.0000
322 F A 0.0000
323 V A 0.0000
324 T A 0.0000
325 V A 0.0000
326 V A 0.0000
327 D A 0.0000
328 N A 0.0000
329 T A 0.0000
330 R A -0.3698
331 N A 0.0000
332 T A -0.1974
333 N A 0.3936
334 F A 1.4572
335 T A 0.7413
336 I A 0.4231
337 S A -0.9401
338 Q A -1.6939
339 Q A -1.2872
340 L A 0.6816
341 C A 0.3205
342 T A -0.5022
343 P A -0.9600
344 E A -2.3360
345 E A -2.6121
346 N A -1.5459
347 V A 0.4050
348 Y A 0.8798
349 D A -0.0998
350 P A -0.3486
351 S A -0.2909
352 C A 0.0000
353 F A -0.7489
354 K A -1.7371
355 N A -1.7321
356 Y A -0.0977
357 L A 0.5596
358 R A 0.8933
359 H A 0.0000
360 V A 1.4503
361 E A 0.0000
362 Q A -0.0033
363 F A 0.0000
364 E A -1.9045
365 L A 0.0000
366 S A -0.6681
367 L A 0.0000
368 I A 0.0000
369 A A 0.0000
370 Q A 0.0000
371 L A 0.0000
372 C A 0.0000
373 K A -0.3027
374 V A 0.0000
375 P A -1.3145
376 L A -1.7423
377 D A -2.0206
378 P A -1.0567
379 G A -1.0158
380 V A -0.9283
381 L A -0.5372
382 A A -0.6565
383 H A -0.8457
384 I A 0.0000
385 N A -1.3942
386 T A -0.5746
387 M A -0.3327
388 N A -0.8732
389 P A -1.2432
390 T A -1.4524
391 I A 0.0000
392 L A -1.4532
393 E A -2.7966
394 N A -2.4002
395 W A -1.4168
396 N A -1.3299
397 L A -0.2008
398 G A 0.5381
399 F A 2.4064
400 V A 1.8333
401 P A 0.0521
402 P A -1.8298
403 K A -3.4289
404 E A -3.7428
405 R A -3.8666
406 E A -3.7230
407 D A -2.8340
408 P A -1.7135
409 Y A -0.9666
410 K A -2.0700
411 G A -0.6220
412 L A 0.7488
413 I A 1.5933
414 F A 0.0000
415 W A -0.3552
416 E A -1.5890
417 V A 0.0000
418 D A -2.8224
419 L A 0.0000
420 T A -1.8869
421 E A -2.4956
422 R A -2.0009
423 F A -1.0228
424 S A -1.3241
425 Q A -1.7907
426 D A -2.8887
427 L A -1.9827
428 D A -2.7609
429 Q A -2.6011
430 F A -1.4281
431 A A -0.8895
432 L A 0.0000
433 G A 0.0000
434 R A -1.5599
435 K A -0.7091
436 F A 0.1669
437 L A 1.0435
438 Y A 0.8364
439 Q A -0.2599
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Laboratory of Theory of Biopolymers 2018