Project name: 2138a5ae95ea7be

Status: done

Started: 2026-05-27 01:39:01
Settings
Chain sequence(s) A: YLPPTTPVAKVQSTDEYVYPTSLFCHAHTDRLLTVGHPFKDIVKNGKVVVPKVSGWQWRVFRLKFPDPNKFALPQKDFYDPEKERLVWRLRGLEIGRGGPLGKGTIGHPLFNKLGDTENPTAPVHEGADDRVAFSFDPKQTQLFIVGCEPPTGEHWDLAEPCPGLPPGACPPIQLVNSVIEDGDMCDIGFGNMNFKELQQDRSGVPLDIVSTRCKWPDFLKMTNEAYGDKMFFFGRREQVYARHFYRRSGPDGHPLPSGPPPSPLYTPPPPSSPWAVRPSYDYFGTPSGSLVSSDGQLFNRPFWLQRAQGNNNGVCWHNELFVTVVDNTRNTNFTISQQLCTPAPNVYDPSCFKNYLRHVEQFELSLIAQLCKVPLDPGVLAHINTMNPTILENWNLGFVPPKEREDPYKGLIFWEVDLTERFSQDLDQFALGRKFLYQ
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)                                                   (00:00:01)
[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]       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
-4.0396
Maximal score value
2.3964
Average score
-0.4712
Total score value
-206.8511

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 1.9448
2 L A 1.9642
3 P A 0.8380
4 P A 0.3845
5 T A 0.1279
6 T A 0.1308
7 P A 0.2011
8 V A 1.2131
9 A A 0.0927
10 K A -1.0256
11 V A -0.1668
12 Q A -1.4052
13 S A -1.5601
14 T A 0.0000
15 D A -2.4428
16 E A -2.4513
17 Y A 0.0000
18 V A 0.0000
19 Y A 0.4552
20 P A 0.1268
21 T A 0.1634
22 S A -0.0918
23 L A 0.1012
24 F A -0.0188
25 C A 0.0000
26 H A 0.0000
27 A A 0.0000
28 H A -1.2956
29 T A 0.0000
30 D A -2.9047
31 R A -2.6835
32 L A -0.7995
33 L A 1.1608
34 T A 1.3705
35 V A 1.8363
36 G A 0.0000
37 H A -0.2154
38 P A 0.0000
39 F A -0.6179
40 K A -1.6222
41 D A -0.8880
42 I A 0.8442
43 V A 1.0310
44 K A -1.1713
45 N A -1.9247
46 G A -1.2243
47 K A -0.9683
48 V A 1.4578
49 V A 2.0318
50 V A 1.2508
51 P A 0.4476
52 K A -0.6292
53 V A 0.0000
54 S A 0.0000
55 G A 0.0000
56 W 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 -2.1448
65 F A 0.0000
66 P A 0.0000
67 D A -1.3914
68 P A 0.0000
69 N A -1.2654
70 K A -1.7806
71 F A -0.6234
72 A A -0.5716
73 L A -0.8683
74 P A -1.2090
75 Q A -2.5109
76 K A -3.1131
77 D A -2.9951
78 F A -1.6773
79 Y A -1.9014
80 D A -2.7022
81 P A -2.3764
82 E A -3.0605
83 K A -3.3991
84 E A -2.4668
85 R A -1.3040
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 -0.6593
92 G A 0.0000
93 L A 0.0000
94 E A -0.9708
95 I A 0.0000
96 G A -1.3719
97 R A 0.0000
98 G A -0.6996
99 G A -0.5350
100 P A -0.4149
101 L A 0.0203
102 G A -0.2646
103 K A -0.7212
104 G A -0.5029
105 T A -0.4809
106 I A 0.0000
107 G A 0.1311
108 H A 0.0000
109 P A 0.4145
110 L A 0.3667
111 F A 0.0000
112 N A -1.1538
113 K A -0.5653
114 L A 0.0000
115 G A 0.0000
116 D A -1.3124
117 T A -0.8381
118 E A -1.8306
119 N A -1.9931
120 P A -1.3053
121 T A -0.6344
122 A A -0.2817
123 P A 0.0548
124 V A -0.2030
125 H A -1.2436
126 E A -2.1532
127 G A -2.0402
128 A A -1.5218
129 D A -2.4395
130 D A -2.0488
131 R A -1.1231
132 V A 0.2371
133 A A 0.4436
134 F A 0.2722
135 S A -0.0923
136 F A 0.0000
137 D A -0.5788
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 -0.5631
150 P A 0.0000
151 P A 0.0000
152 T A 0.0000
153 G A 0.0000
154 E A -0.1882
155 H A 0.0000
156 W A 1.1838
157 D A 0.3597
158 L A 0.8216
159 A A 0.1988
160 E A -1.4465
161 P A -0.2037
162 C A 0.1879
163 P A -0.1670
164 G A -0.0718
165 L A 0.6044
166 P A -0.1114
167 P A -0.3386
168 G A -0.4228
169 A A -0.0267
170 C A 0.6662
171 P A 0.5456
172 P A 0.7951
173 I A 2.0862
174 Q A 0.8998
175 L A 1.5250
176 V A 0.8665
177 N A -0.2973
178 S A 0.0268
179 V A 0.4254
180 I A 0.0000
181 E A 0.3748
182 D A 0.0709
183 G A -0.1613
184 D A -0.5435
185 M A 0.0000
186 C A 0.0000
187 D A -0.4578
188 I A 0.0000
189 G A 0.0714
190 F A 0.0179
191 G A -0.1577
192 N A -0.3005
193 M A -0.1119
194 N A 0.0000
195 F A 0.0000
196 K A -3.3860
197 E A -2.5937
198 L A -1.2088
199 Q A -2.5546
200 Q A -3.3187
201 D A -3.5834
202 R A -3.3263
203 S A 0.0000
204 G A 0.0000
205 V A 0.0000
206 P A 0.0000
207 L A 0.1824
208 D A 0.0000
209 I A 0.0000
210 V A -1.3525
211 S A -1.8695
212 T A -1.3995
213 R A -2.0411
214 C A 0.0000
215 K A 0.0000
216 W A -0.1975
217 P A 0.0000
218 D A 0.0000
219 F A 0.3880
220 L A 0.6243
221 K A -1.0781
222 M A 0.0000
223 T A -0.8042
224 N A -1.4811
225 E A -1.2225
226 A A -0.5997
227 Y A -0.3652
228 G A 0.0000
229 D A 0.0000
230 K A -0.6702
231 M A 0.0000
232 F A 0.0000
233 F A 0.0835
234 F A 0.2734
235 G A -0.7926
236 R A -2.5575
237 R A -2.7736
238 E A -2.0648
239 Q A -0.1042
240 V A 1.4806
241 Y A 1.2600
242 A A 0.1948
243 R A -1.1561
244 H A -1.0192
245 F A -0.0081
246 Y A 0.0000
247 R A 0.0000
248 R A -0.7702
249 S A -1.3889
250 G A -1.1146
251 P A -1.0621
252 D A -1.3609
253 G A -1.2557
254 H A -1.3886
255 P A -0.9870
256 L A -0.0197
257 P A -0.1289
258 S A -0.4142
259 G A -0.6195
260 P A -0.6481
261 P A -0.5094
262 P A -0.3584
263 S A 0.0452
264 P A 0.3886
265 L A 1.5001
266 Y A 0.8179
267 T A 0.0528
268 P A -0.2323
269 P A -0.1152
270 P A -0.4482
271 P A -0.2060
272 S A -0.2015
273 S A 0.0899
274 P A 0.1902
275 W A 0.7414
276 A A 0.6277
277 V A 1.1002
278 R A -0.0502
279 P A -0.3616
280 S A 0.0000
281 Y A -0.0656
282 D A -0.3758
283 Y A 1.0745
284 F A 0.8112
285 G A 0.2261
286 T A 0.0000
287 P A 0.0000
288 S A 0.0000
289 G A 0.0000
290 S A 0.9223
291 L A 1.6092
292 V A 0.6192
293 S A -0.1600
294 S A -0.9625
295 D A -1.8423
296 G A 0.0000
297 Q A 0.0000
298 L A -1.0857
299 F A 0.0000
300 N A -1.6612
301 R A -1.8635
302 P A -0.9889
303 F A -0.1947
304 W A -0.5622
305 L A 0.0000
306 Q A -2.0844
307 R A -2.8369
308 A A 0.0000
309 Q A -1.2674
310 G A -1.2284
311 N A -1.2765
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 -0.8438
319 N A -0.9401
320 E A -1.0377
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 -0.3619
331 N A 0.0000
332 T A -0.1025
333 N A 0.5577
334 F A 1.7511
335 T A 0.8674
336 I A 0.4507
337 S A -0.8309
338 Q A -1.4912
339 Q A -0.8766
340 L A 0.7936
341 C A 0.4239
342 T A 0.1487
343 P A -0.2775
344 A A 0.1180
345 P A 0.1556
346 N A -0.2819
347 V A 1.5486
348 Y A 1.4582
349 D A 0.0855
350 P A -0.3183
351 S A -0.2579
352 C A 0.0000
353 F A -0.5439
354 K A -1.6435
355 N A -1.6920
356 Y A -0.0857
357 L A 0.6402
358 R A 0.9761
359 H A 0.0000
360 V A 1.3973
361 E A 0.0000
362 Q A -0.0803
363 F A 0.0000
364 E A -2.0614
365 L A 0.0000
366 S A -0.6923
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 -0.3017
374 V A 0.0000
375 P A -1.3064
376 L A -1.7021
377 D A -1.9685
378 P A -1.0280
379 G A -1.0085
380 V A -0.9257
381 L A -0.5241
382 A A -0.6523
383 H A -0.8052
384 I A 0.0000
385 N A -1.4129
386 T A -0.5531
387 M A -0.3021
388 N A -0.8684
389 P A -1.2538
390 T A -1.4803
391 I A 0.0000
392 L A -1.4866
393 E A -2.8310
394 N A -2.3061
395 W A -1.4520
396 N A -1.2264
397 L A -0.2339
398 G A 0.4650
399 F A 2.3964
400 V A 1.8024
401 P A 0.0298
402 P A -1.8882
403 K A -3.2607
404 E A -3.8357
405 R A -4.0396
406 E A -3.8553
407 D A -2.9028
408 P A -1.7825
409 Y A -0.9908
410 K A -2.1217
411 G A -0.6430
412 L A 0.6640
413 I A 1.5782
414 F A 0.0000
415 W A -0.3989
416 E A -1.7007
417 V A 0.0000
418 D A -2.9577
419 L A 0.0000
420 T A -2.0615
421 E A -2.8044
422 R A -2.6756
423 F A -1.3019
424 S A -1.4791
425 Q A -1.8617
426 D A -2.9710
427 L A -2.1639
428 D A -3.0298
429 Q A -2.7558
430 F A -1.6081
431 A A -1.1307
432 L A 0.0000
433 G A 0.0000
434 R A -2.2525
435 K A -1.0806
436 F A -0.1004
437 L A 0.7922
438 Y A 0.6320
439 Q A -0.3826
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Laboratory of Theory of Biopolymers 2018