Project name: krt31

Status: done

Started: 2026-07-13 19:28:49
Settings
Chain sequence(s) A: SFNFCLPNLSFRSSCSSRPCVPSSCCGTTLPGACNIPANVGSCNWFCEGSFDGNEKETMQFLNDRLASYLEKVRQLERENAELESRILERSQQQEPLVCPNYQSYFRTIEELQQKILCAKSENARLVVQIDNAKLAADDFRTKYETELGLRQLVESDINGLRRILDELTLCKSDLEAQVESLKEELICLKSNHEEEVNTLRSQLGDRLNVEVDAAPTVDLNRVLNETRAQYEALVETNRRDVEEWYIRQTEELNKQVVSSSEQLQSCQTEIIELRRTVNALEVELQAQHNLRDSLENTLTETEARYSCQLNQVQSLISNVESQLAEIRGDLERQNQEYQVLLDVRARLECEINTYRGLLDSEDCKLPCNPCATTNACGKTITPCISSPCAPAAPCTPCVPRSRCGPCNSYVR
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:04)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:04)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:04)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:04)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:09:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:00)
Show buried residues

Minimal score value
-4.6274
Maximal score value
2.4863
Average score
-1.0367
Total score value
-427.1132

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 S A 0.6281
2 F A 1.7760
3 N A 0.9224
4 F A 2.4863
5 C A 2.0888
6 L A 1.9924
7 P A 0.6259
8 N A -0.0268
9 L A 1.2092
10 S A 0.5902
11 F A 1.1109
12 R A -0.8480
13 S A -0.5691
14 S A -0.3071
15 C A 0.0074
16 S A -0.4920
17 S A -1.0262
18 R A -1.6355
19 P A -0.4634
20 C A 0.8760
21 V A 1.6378
22 P A 0.6746
23 S A 0.3667
24 S A 0.3316
25 C A 0.7681
26 C A 0.7537
27 G A 0.1899
28 T A 0.3223
29 T A 0.4884
30 L A 1.2087
31 P A 0.3369
32 G A -0.1357
33 A A 0.2335
34 C A 0.4948
35 N A -0.0454
36 I A 1.3311
37 P A 0.3439
38 A A 0.1685
39 N A -0.3609
40 V A 0.9481
41 G A -0.0261
42 S A 0.0405
43 C A 0.6423
44 N A 0.0770
45 W A 1.6372
46 F A 2.1681
47 C A 0.7737
48 E A -1.1216
49 G A -0.6032
50 S A -0.3587
51 F A 0.3960
52 D A -1.8249
53 G A -2.2730
54 N A -3.5120
55 E A -3.7758
56 K A -3.7911
57 E A -3.3566
58 T A -1.9407
59 M A -1.5411
60 Q A -2.1780
61 F A -0.1817
62 L A -0.1728
63 N A -1.4243
64 D A -1.7307
65 R A -1.1627
66 L A 0.1720
67 A A -0.4179
68 S A -1.0062
69 Y A 0.2098
70 L A 0.0648
71 E A -2.1990
72 K A -2.0347
73 V A -1.1577
74 R A -3.4589
75 Q A -3.1580
76 L A -2.6694
77 E A -4.1851
78 R A -4.5699
79 E A -3.8961
80 N A -3.8205
81 A A -3.0434
82 E A -2.9519
83 L A -1.5291
84 E A -2.2998
85 S A -1.8589
86 R A -2.1965
87 I A -0.6005
88 L A -0.8486
89 E A -3.1315
90 R A -3.7383
91 S A -2.6244
92 Q A -3.4603
93 Q A -3.7698
94 Q A -3.4498
95 E A -2.7528
96 P A -0.5564
97 L A 1.3286
98 V A 1.7371
99 C A 0.9983
100 P A 0.1693
101 N A -0.2654
102 Y A 1.2490
103 Q A 0.4583
104 S A -0.0182
105 Y A 1.1172
106 F A 0.8651
107 R A -1.4721
108 T A -0.5940
109 I A -0.3539
110 E A -2.6331
111 E A -2.7204
112 L A -0.6617
113 Q A -1.6520
114 Q A -2.2041
115 K A -1.8408
116 I A -0.5363
117 L A -0.2432
118 C A -0.5705
119 A A -1.7087
120 K A -2.3547
121 S A -1.7614
122 E A -2.3955
123 N A -2.0190
124 A A -0.9853
125 R A -1.4373
126 L A 0.3996
127 V A 1.6177
128 V A 0.8954
129 Q A -0.2774
130 I A 0.5500
131 D A -0.7803
132 N A -1.3060
133 A A -1.2760
134 K A -2.0531
135 L A -1.0441
136 A A -1.1373
137 A A -1.8442
138 D A -2.8404
139 D A -2.5843
140 F A -0.8687
141 R A -2.7519
142 T A -2.6858
143 K A -2.7594
144 Y A -1.3873
145 E A -2.6311
146 T A -2.0041
147 E A -2.4466
148 L A -1.2755
149 G A -1.0697
150 L A -0.0090
151 R A -2.2072
152 Q A -1.6613
153 L A 0.0807
154 V A -0.4227
155 E A -2.0337
156 S A -1.5463
157 D A -1.9952
158 I A -0.6663
159 N A -1.5519
160 G A -1.0212
161 L A -0.1769
162 R A -1.9269
163 R A -2.2524
164 I A 0.5773
165 L A 0.5708
166 D A -1.6675
167 E A -1.2212
168 L A 0.3206
169 T A -0.1842
170 L A 0.3611
171 C A -0.3177
172 K A -1.9470
173 S A -1.4701
174 D A -1.8170
175 L A -1.1582
176 E A -2.3878
177 A A -1.9396
178 Q A -1.6016
179 V A -0.4224
180 E A -2.3727
181 S A -1.5678
182 L A -0.2212
183 K A -1.5604
184 E A -2.1177
185 E A -1.6006
186 L A 0.1291
187 I A 0.7292
188 C A 0.0519
189 L A -0.0356
190 K A -2.1305
191 S A -2.0262
192 N A -2.9834
193 H A -3.5803
194 E A -4.0602
195 E A -4.3754
196 E A -3.5841
197 V A -1.4983
198 N A -2.2591
199 T A -1.5317
200 L A -0.0948
201 R A -1.8693
202 S A -1.7419
203 Q A -1.6458
204 L A -0.7048
205 G A -1.8226
206 D A -2.9244
207 R A -2.0584
208 L A 0.1498
209 N A -0.5751
210 V A 0.7225
211 E A -0.6235
212 V A 0.4989
213 D A -1.1559
214 A A -0.5703
215 A A -0.0138
216 P A -0.2272
217 T A 0.3963
218 V A 0.9423
219 D A -0.9579
220 L A 0.1000
221 N A -1.8637
222 R A -2.7497
223 V A -0.9545
224 L A -1.5750
225 N A -2.9832
226 E A -3.2782
227 T A -2.3787
228 R A -3.0264
229 A A -2.0309
230 Q A -1.6234
231 Y A -0.2725
232 E A -1.4760
233 A A -0.5045
234 L A 0.4013
235 V A 0.3122
236 E A -1.1825
237 T A -1.5858
238 N A -2.5736
239 R A -2.9824
240 R A -3.6359
241 D A -2.9204
242 V A -0.8372
243 E A -1.9911
244 E A -2.1623
245 W A -0.1294
246 Y A 0.5177
247 I A 0.0405
248 R A -1.9716
249 Q A -1.7156
250 T A -1.6460
251 E A -3.0949
252 E A -2.8550
253 L A -1.2606
254 N A -2.2165
255 K A -2.4003
256 Q A -1.4442
257 V A 0.4809
258 V A 0.6890
259 S A -0.6710
260 S A -0.5809
261 S A -0.4935
262 E A -1.9562
263 Q A -1.4723
264 L A -0.4346
265 Q A -1.9162
266 S A -1.4972
267 C A -0.7712
268 Q A -1.0471
269 T A -1.0776
270 E A -1.7491
271 I A -0.2695
272 I A -0.3250
273 E A -2.2187
274 L A -0.9582
275 R A -2.2061
276 R A -2.9173
277 T A -1.1030
278 V A -1.0005
279 N A -2.0362
280 A A -0.7157
281 L A -0.2350
282 E A -1.4369
283 V A -0.1012
284 E A -1.5344
285 L A -0.8553
286 Q A -1.8852
287 A A -1.7222
288 Q A -2.3486
289 H A -2.7887
290 N A -2.9586
291 L A -1.5251
292 R A -3.4556
293 D A -3.5922
294 S A -1.9412
295 L A -1.0671
296 E A -2.6566
297 N A -2.5093
298 T A -1.2960
299 L A -0.5581
300 T A -1.4920
301 E A -2.2455
302 T A -1.6755
303 E A -2.1746
304 A A -1.5054
305 R A -1.9480
306 Y A -0.6512
307 S A -0.8655
308 C A -0.7604
309 Q A -1.3043
310 L A -0.2805
311 N A -1.1900
312 Q A -0.9215
313 V A 0.0090
314 Q A -0.8989
315 S A -0.4646
316 L A 1.0562
317 I A 0.7853
318 S A -0.2908
319 N A -0.5919
320 V A 0.5500
321 E A -1.3279
322 S A -1.3997
323 Q A -1.5129
324 L A -1.0143
325 A A -1.5864
326 E A -2.4545
327 I A -1.2980
328 R A -2.7092
329 G A -2.8467
330 D A -2.9420
331 L A -2.4736
332 E A -4.2416
333 R A -4.6274
334 Q A -3.9480
335 N A -3.5228
336 Q A -3.4192
337 E A -2.8060
338 Y A -0.7397
339 Q A -1.0667
340 V A 0.4194
341 L A 0.4927
342 L A 0.0963
343 D A -1.1119
344 V A 0.1443
345 R A -1.6886
346 A A -1.5446
347 R A -2.2711
348 L A -1.0744
349 E A -2.3490
350 C A -1.4404
351 E A -2.0869
352 I A -0.7210
353 N A -1.6046
354 T A -0.5418
355 Y A 0.2689
356 R A -1.5478
357 G A -1.2740
358 L A -0.0262
359 L A -0.9532
360 D A -2.6727
361 S A -1.8662
362 E A -2.7517
363 D A -2.6904
364 C A -1.4048
365 K A -1.9996
366 L A -0.0481
367 P A -0.0671
368 C A 0.2728
369 N A -0.7298
370 P A -0.3372
371 C A 0.3936
372 A A 0.0215
373 T A -0.2299
374 T A -0.5785
375 N A -1.1696
376 A A -0.5159
377 C A -0.1658
378 G A -0.8631
379 K A -1.2906
380 T A -0.0866
381 I A 1.4978
382 T A 1.0116
383 P A 1.0342
384 C A 1.7423
385 I A 2.1053
386 S A 0.8474
387 S A 0.3572
388 P A 0.1566
389 C A 0.5045
390 A A 0.2213
391 P A -0.0686
392 A A 0.0999
393 A A 0.0752
394 P A 0.0683
395 C A 0.6257
396 T A 0.4944
397 P A 0.6194
398 C A 1.2349
399 V A 1.4515
400 P A -0.3917
401 R A -1.8454
402 S A -1.7514
403 R A -2.1711
404 C A -0.6363
405 G A -0.7479
406 P A -0.5222
407 C A 0.0689
408 N A -0.5963
409 S A 0.2531
410 Y A 1.3776
411 V A 1.3232
412 R A -0.6897
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Laboratory of Theory of Biopolymers 2018