Project name: 406de248ea168c6

Status: done

Started: 2026-05-06 10:54:03
Settings
Chain sequence(s) A: GALPLNPEPELRPTSEYVTPTDLYYVAETDLLTETGDPEKDIVVNGKVLKPRVSAYQWRVFKLTLPDPNKLPLPSADFVNPETEILIWRLLAFKIHRFGPLGKGSYGHPNFNAFGDVDNPTAVQHEGADVTQNLSFYPKYLQMFIVGDEPPTGKYTAKAPPAPGLPPGAQPPTTVVSTTIEHGDMADIGFGAKDFAALEPEKNRVPDIILNTKTVVPDLEGMRAEPTGRRMFTYGEKEKSYNSKNLRRSGPDLFPPPDAPPPSPLYVPPAPSSPAAVRPSTDYFTLPDYGEIKEEDLLFNKPYFIEKTEGLNNGVLWHNRLYVTVVDNSRAEIETNVTKISTPAINVYNPADYVTSKTYTREYKLSLIVQLCKIPLTPEILEEIRRLDPRILVDAKLPDIPAVERPDPLAGKKFIEIDLTSKLSSNLEETELGRLFLNR
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.                                          (00:00:05)
Show buried residues

Minimal score value
-3.6598
Maximal score value
2.3637
Average score
-0.6221
Total score value
-273.1162

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 -0.0567
2 A A 0.7334
3 L A 1.5402
4 P A 0.7902
5 L A 0.9114
6 N A -1.0184
7 P A -1.7141
8 E A -2.5861
9 P A -2.2681
10 E A -2.5224
11 L A -1.3230
12 R A -1.4588
13 P A -1.0417
14 T A 0.0000
15 S A -1.4300
16 E A -2.0806
17 Y A 0.0000
18 V A 0.0000
19 T A -0.6222
20 P A -0.6881
21 T A -0.8468
22 D A -1.5952
23 L A -0.4065
24 Y A -0.0402
25 Y A 0.1504
26 V A 0.0000
27 A A 0.0000
28 E A -0.8743
29 T A 0.0000
30 D A -1.3051
31 L A 0.3655
32 L A 0.1814
33 T A -0.1880
34 E A -0.5504
35 T A -0.7375
36 G A 0.0000
37 D A -1.7840
38 P A 0.0000
39 E A -1.7786
40 K A -2.4179
41 D A -1.1727
42 I A 0.7289
43 V A 1.9572
44 V A 1.4847
45 N A -0.5437
46 G A -0.3465
47 K A -0.3144
48 V A 1.4776
49 L A 1.6698
50 K A -0.6124
51 P A -0.8819
52 R A -1.5283
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 R 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 -1.3567
65 L A 0.0000
66 P A -1.0498
67 D A -1.3809
68 P A 0.0000
69 N A -1.7406
70 K A -2.0205
71 L A -0.8900
72 P A -0.4751
73 L A -0.2002
74 P A -0.2802
75 S A -0.6057
76 A A -0.8763
77 D A -1.8462
78 F A -0.7588
79 V A -1.2856
80 N A -2.1544
81 P A -1.9835
82 E A -2.3832
83 T A -1.5321
84 E A -1.4087
85 I A 0.0000
86 L A 0.0000
87 I A 0.0000
88 W A 0.0000
89 R A -0.3277
90 L A 0.0000
91 L A -0.1244
92 A A 0.0000
93 F A 0.0000
94 K A 0.0000
95 I A 0.0000
96 H A -0.3414
97 R A 0.0000
98 F A 0.5687
99 G A -0.1643
100 P A -0.5004
101 L A -0.7494
102 G A -0.9711
103 K A -1.1378
104 G A 0.0000
105 S A -0.2704
106 Y A 0.0000
107 G A -0.8712
108 H A -1.7814
109 P A -1.9152
110 N A -2.8041
111 F A 0.0000
112 N A 0.0000
113 A A 0.0000
114 F A 0.0000
115 G A 0.0000
116 D A -1.4338
117 V A -0.9276
118 D A -2.5624
119 N A -2.0103
120 P A -0.9421
121 T A -0.3024
122 A A 0.0652
123 V A 1.0604
124 Q A -0.4316
125 H A -1.4170
126 E A -1.9831
127 G A -1.6838
128 A A -1.3724
129 D A -2.1833
130 V A -1.5515
131 T A -1.7801
132 Q A -2.3233
133 N A -2.2869
134 L A -1.1729
135 S A -0.5792
136 F A 0.0000
137 Y A 0.2404
138 P A 0.0000
139 K A 0.0000
140 Y A 0.0000
141 L A 0.0000
142 Q A 0.0000
143 M A 0.0000
144 F 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 -0.4211
150 P A 0.0000
151 P A 0.0000
152 T A -0.5672
153 G A 0.0000
154 K A -0.3347
155 Y A -0.0535
156 T A -0.1157
157 A A -0.6922
158 K A -1.6254
159 A A -0.7697
160 P A -0.8252
161 P A -0.6335
162 A A -0.2035
163 P A -0.3512
164 G A -0.2884
165 L A 0.0861
166 P A -0.3639
167 P A -0.5986
168 G A -0.8244
169 A A -0.7995
170 Q A -1.3012
171 P A -1.1122
172 P A -0.8876
173 T A -0.6327
174 T A 0.3807
175 V A 1.4784
176 V A 0.7767
177 S A 0.1326
178 T A -0.0391
179 T A -0.6761
180 I A 0.0000
181 E A -1.1851
182 H A -1.0208
183 G A -0.7925
184 D A -0.9904
185 M A 0.0000
186 A A 0.0000
187 D A -0.3791
188 I A 0.0000
189 G A -0.3127
190 F A -0.0836
191 G A -0.3484
192 A A -0.4661
193 K A -1.0218
194 D A -1.3406
195 F A 0.0000
196 A A -1.2667
197 A A -0.8475
198 L A -1.3324
199 E A -1.6367
200 P A -1.7054
201 E A -2.8305
202 K A -3.3220
203 N A -2.5741
204 R A -1.8524
205 V A 0.0000
206 P A 0.0000
207 D A -1.8780
208 I A 0.0000
209 I A 0.0000
210 L A -1.6883
211 N A -1.7840
212 T A -1.3545
213 K A -1.6578
214 T A 0.0000
215 V A 0.0000
216 V A -0.0615
217 P A -0.4072
218 D A -1.1610
219 L A -1.2853
220 E A -2.4113
221 G A -1.7934
222 M A 0.0000
223 R A -2.5627
224 A A -1.5648
225 E A -1.1599
226 P A -0.8708
227 T A -0.5132
228 G A 0.0000
229 R A 0.0000
230 R A -0.6403
231 M A 0.0000
232 F A 0.0000
233 T A -0.6727
234 Y A -0.1110
235 G A -0.3812
236 E A -1.3708
237 K A -1.9076
238 E A -2.4512
239 K A -1.9280
240 S A -0.9110
241 Y A 0.0411
242 N A -1.1606
243 S A -1.0275
244 K A -2.0299
245 N A -1.5698
246 L A 0.0000
247 R A -0.2837
248 R A 0.0000
249 S A -0.9184
250 G A -0.8042
251 P A -0.3487
252 D A 0.1182
253 L A 1.2107
254 F A 1.0360
255 P A 0.5526
256 P A -0.2808
257 P A -0.8200
258 D A -2.0025
259 A A -0.9856
260 P A -1.0255
261 P A -0.3499
262 P A 0.0672
263 S A 0.3470
264 P A 0.7066
265 L A 1.9042
266 Y A 1.7537
267 V A 1.9462
268 P A 0.7340
269 P A 0.3168
270 A A -0.0552
271 P A -0.1899
272 S A -0.2017
273 S A -0.0701
274 P A 0.0133
275 A A 0.1812
276 A A 0.3930
277 V A 1.0825
278 R A 0.0754
279 P A -0.5052
280 S A 0.0000
281 T A 0.1158
282 D A -0.0310
283 Y A 0.8718
284 F A 0.1620
285 T A -0.4025
286 L A 0.0000
287 P A 0.0000
288 D A -0.6798
289 Y A 0.0000
290 G A -1.1020
291 E A -2.1979
292 I A -2.3937
293 K A -3.5787
294 E A -3.6598
295 E A -3.5301
296 D A -2.6940
297 L A 0.0000
298 L A -1.1076
299 F A 0.0000
300 N A -1.1955
301 K A -1.1813
302 P A -0.4529
303 Y A 0.1075
304 F A -0.0776
305 I A -0.8811
306 E A -2.3924
307 K A -2.8899
308 T A 0.0000
309 E A -2.4409
310 G A -1.5226
311 L A -0.7989
312 N A 0.0000
313 N A -1.3843
314 G A 0.0000
315 V A 0.0000
316 L A 0.0000
317 W A 0.0000
318 H A -0.7992
319 N A -0.8632
320 R A -0.9860
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 V A 0.0000
327 D A 0.0000
328 N A 0.0000
329 S A 0.0000
330 R A -0.5340
331 A A 0.0000
332 E A -2.0398
333 I A -1.8015
334 E A -2.3772
335 T A -1.3838
336 N A -0.3882
337 V A 1.6319
338 T A 1.3658
339 K A 1.1190
340 I A 2.2125
341 S A 0.6356
342 T A 0.1075
343 P A -0.1790
344 A A 0.0530
345 I A 0.4573
346 N A 0.0132
347 V A 1.7253
348 Y A 1.5334
349 N A -0.0049
350 P A -0.1529
351 A A 0.2888
352 D A 0.8764
353 Y A 1.6318
354 V A 2.3637
355 T A 0.8956
356 S A -0.3765
357 K A -1.6961
358 T A -1.5418
359 Y A 0.0000
360 T A -0.7476
361 R A 0.0000
362 E A -0.0708
363 Y A 0.0000
364 K A -0.4647
365 L A 0.0000
366 S A 0.0000
367 L A 0.0000
368 I A 0.0000
369 V A 0.0000
370 Q A 0.0000
371 L A 0.0000
372 C A 0.0000
373 K A -0.5565
374 I A 0.0000
375 P A -0.7967
376 L A -0.9078
377 T A -0.8625
378 P A -1.3812
379 E A -2.3886
380 I A 0.0000
381 L A -1.3336
382 E A -2.4250
383 E A 0.0000
384 I A 0.0000
385 R A -1.8607
386 R A -1.4784
387 L A -0.7074
388 D A 0.0000
389 P A 0.0000
390 R A -1.3064
391 I A 0.0000
392 L A 0.0000
393 V A -1.0028
394 D A -1.6967
395 A A -1.4051
396 K A -2.1812
397 L A -1.4774
398 P A -1.5479
399 D A -1.9080
400 I A -0.7167
401 P A -0.6389
402 A A -0.8377
403 V A -0.7484
404 E A -2.5822
405 R A -2.9545
406 P A -1.9825
407 D A -1.7098
408 P A -1.0297
409 L A -0.7692
410 A A -0.8966
411 G A -1.2457
412 K A -1.7421
413 K A -2.3979
414 F A -1.3271
415 I A -1.0570
416 E A -2.2513
417 I A 0.0000
418 D A -2.4067
419 L A 0.0000
420 T A -0.9051
421 S A -0.7775
422 K A -1.1462
423 L A -0.3054
424 S A -0.8839
425 S A -0.8405
426 N A -2.0456
427 L A 0.0000
428 E A -3.3896
429 E A -3.5143
430 T A -2.5351
431 E A -2.3122
432 L A 0.0000
433 G A 0.0000
434 R A -2.5910
435 L A -0.9087
436 F A -0.5040
437 L A -0.3812
438 N A -1.5988
439 R A -1.9373
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Laboratory of Theory of Biopolymers 2018