Project name: ff3dc66baec0a62

Status: done

Started: 2025-02-14 11:59:49
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Chain sequence(s) A: MGSHHHHHHMKKDDQIAAAIALRGMAKDGKFAVKSSSSSSSSSMKKDDKIAAAIVLRGMAKDGKFAVKSSSSSSSSSYNMPVNIAAAIVLRGMAKDGQFFAISSSSSSSSSMKKDAQIAAAIVLRGMAKDGKFAVKSSSSSSSSSMKKNDQIAAAIVLRGLAKDGKFAAASSSSSSSSSMEKDTQIAAAIVLRGMAKNGKFAVKSSSSSSSSSITRNDEIAAAIVLRGMAKGGRFFASSSSSSSSSSKKKNDKIAAAIVLRGMAKGGKFALGSSSSSSSSSMKKDDQIAAAMVLRGMAKGGQFALKSSSSSSSSSMKKDDQIAAAMVLRGMAKDGQFVLKSSSSSSSSSAKKDAVIAAGIALRAMAKDGKFAAK
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]                                                (00:00:00)
[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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:07:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:34)
Show buried residues

Minimal score value
-5.0664
Maximal score value
1.7036
Average score
-0.7789
Total score value
-291.3005

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 M A 0.6545
2 G A -0.4478
3 S A -1.0631
4 H A -1.9953
5 H A -2.4967
6 H A -2.6980
7 H A -2.5093
8 H A -2.2764
9 H A -2.1112
10 M A -1.6026
11 K A -3.4723
12 K A -4.1881
13 D A -4.7052
14 D A -3.7537
15 Q A -2.8970
16 I A -0.8397
17 A A -0.2832
18 A A 0.2790
19 A A 0.4746
20 I A 0.6803
21 A A 0.1401
22 L A -0.5391
23 R A -2.1017
24 G A -0.6466
25 M A -0.1745
26 A A -1.7471
27 K A -3.5579
28 D A -4.3470
29 G A -2.7437
30 K A -2.6443
31 F A -0.4404
32 A A -0.6004
33 V A -0.5351
34 K A -1.9087
35 S A 0.0000
36 S A -0.8430
37 S A 0.0000
38 S A -0.2827
39 S A 0.0000
40 S A -0.5395
41 S A -0.6386
42 S A -0.2031
43 S A -0.6819
44 M A -0.0069
45 K A -2.3247
46 K A 0.0000
47 D A -4.3442
48 D A 0.0000
49 K A -2.9164
50 I A 0.0000
51 A A -0.4570
52 A A 0.0000
53 A A 0.3876
54 I A 0.0000
55 V A 0.2700
56 L A 0.0000
57 R A -2.5388
58 G A 0.0000
59 M A -0.7260
60 A A 0.0000
61 K A -4.3561
62 D A -5.0462
63 G A 0.0000
64 K A -2.6362
65 F A 0.0000
66 A A -0.5246
67 V A 0.0000
68 K A -1.5200
69 S A 0.0000
70 S A -0.6725
71 S A 0.0000
72 S A -0.3456
73 S A 0.0000
74 S A -0.4226
75 S A -0.2488
76 S A -0.1931
77 S A 0.0000
78 Y A 0.7515
79 N A -1.0801
80 M A 0.0000
81 P A -2.0884
82 V A 0.0000
83 N A -2.1172
84 I A 0.0000
85 A A -0.4329
86 A A 0.0000
87 A A 0.3230
88 I A 0.0000
89 V A 0.0550
90 L A 0.0000
91 R A -2.2113
92 G A 0.0000
93 M A -0.5301
94 A A 0.0000
95 K A -4.6567
96 D A -5.0664
97 G A 0.0000
98 Q A -2.3402
99 F A 0.0000
100 F A -0.0609
101 A A 0.0000
102 I A -0.5598
103 S A 0.0000
104 S A -0.4718
105 S A 0.0000
106 S A -0.3068
107 S A 0.0000
108 S A -0.3857
109 S A -0.3166
110 S A -0.2438
111 S A -0.0341
112 M A 0.0893
113 K A -1.4051
114 K A 0.0000
115 D A -2.4754
116 A A 0.0000
117 Q A -1.8429
118 I A 0.0000
119 A A -0.3946
120 A A 0.0000
121 A A 0.1745
122 I A 0.0000
123 V A 0.3049
124 L A 0.0000
125 R A -2.1765
126 G A 0.0000
127 M A -0.0876
128 A A 0.0000
129 K A -3.9081
130 D A -4.2865
131 G A 0.0000
132 K A -2.1162
133 F A 0.0000
134 A A -0.3727
135 V A 0.0000
136 K A -1.5088
137 S A 0.0000
138 S A -0.4474
139 S A 0.0000
140 S A -0.2968
141 S A 0.0000
142 S A -0.3610
143 S A -0.2991
144 S A -0.3681
145 S A -0.2926
146 M A -0.1233
147 K A -1.6405
148 K A 0.0000
149 N A -2.5036
150 D A 0.0000
151 Q A -2.1196
152 I A 0.0000
153 A A -0.3724
154 A A 0.0000
155 A A 0.2903
156 I A 0.0000
157 V A 0.1176
158 L A 0.0000
159 R A -2.1888
160 G A 0.0000
161 L A 0.0956
162 A A 0.0000
163 K A -2.7540
164 D A -2.7467
165 G A 0.0000
166 K A -1.7728
167 F A 0.0000
168 A A -0.6466
169 A A 0.0000
170 A A -1.1825
171 S A 0.0000
172 S A -0.7023
173 S A 0.0000
174 S A -0.2825
175 S A 0.0000
176 S A -0.3615
177 S A -0.2845
178 S A -0.3290
179 S A -0.2928
180 M A 0.2132
181 E A -1.3106
182 K A 0.0000
183 D A -2.7042
184 T A 0.0000
185 Q A -1.9540
186 I A 0.0000
187 A A -0.4551
188 A A 0.0000
189 A A 0.1098
190 I A 0.0000
191 V A 0.1214
192 L A 0.0000
193 R A -2.0924
194 G A 0.0000
195 M A -0.1760
196 A A 0.0000
197 K A -2.6659
198 N A -2.4476
199 G A 0.0000
200 K A -1.3752
201 F A 0.0000
202 A A -0.4151
203 V A 0.0000
204 K A -1.8432
205 S A 0.0000
206 S A -0.6239
207 S A 0.0000
208 S A -0.2879
209 S A 0.0000
210 S A -0.3509
211 S A -0.2673
212 S A -0.4462
213 S A -0.4074
214 I A -0.2604
215 T A -1.1692
216 R A 0.0000
217 N A -2.6757
218 D A 0.0000
219 E A -2.5855
220 I A 0.0000
221 A A -0.5172
222 A A 0.0000
223 A A 0.3062
224 I A 0.0000
225 V A 0.4453
226 L A 0.0000
227 R A -1.7804
228 G A 0.0000
229 M A -0.4156
230 A A 0.0000
231 K A -2.6844
232 G A -2.1939
233 G A 0.0000
234 R A -1.4468
235 F A 0.0000
236 F A 0.0052
237 A A 0.0000
238 S A -0.7272
239 S A 0.0000
240 S A -0.5381
241 S A 0.0000
242 S A -0.2894
243 S A 0.0000
244 S A -0.3518
245 S A 0.0000
246 S A -0.6532
247 S A -1.0640
248 K A -1.8792
249 K A -2.3103
250 K A 0.0000
251 N A -3.0263
252 D A 0.0000
253 K A -2.2736
254 I A 0.0000
255 A A -0.5032
256 A A 0.0000
257 A A 0.2803
258 I A 0.0000
259 V A 0.2791
260 L A 0.0000
261 R A -1.9072
262 G A 0.0000
263 M A -0.6097
264 A A 0.0000
265 K A -3.3554
266 G A -2.7880
267 G A 0.0000
268 K A -1.8383
269 F A 0.0000
270 A A -0.3174
271 L A 0.0000
272 G A -0.7257
273 S A 0.0000
274 S A -0.4221
275 S A 0.0000
276 S A -0.3200
277 S A 0.0000
278 S A -0.3723
279 S A -0.2915
280 S A -0.6688
281 S A -1.0963
282 M A -0.7735
283 K A -2.2922
284 K A 0.0000
285 D A -3.5799
286 D A 0.0000
287 Q A -1.9264
288 I A 0.0000
289 A A -0.3438
290 A A 0.0000
291 A A 0.2834
292 M A 0.0000
293 V A 0.1023
294 L A 0.0000
295 R A -2.2090
296 G A 0.0000
297 M A -0.5816
298 A A 0.0000
299 K A -3.8066
300 G A -3.3244
301 G A 0.0000
302 Q A -2.1304
303 F A 0.0000
304 A A -0.5432
305 L A 0.0000
306 K A -1.4860
307 S A 0.0000
308 S A -0.6954
309 S A 0.0000
310 S A -0.4119
311 S A 0.0000
312 S A -0.4887
313 S A 0.0000
314 S A -0.4948
315 S A -1.0881
316 M A -0.5182
317 K A -2.5786
318 K A 0.0000
319 D A -3.8105
320 D A 0.0000
321 Q A -0.9639
322 I A 0.0000
323 A A 0.3484
324 A A 0.0000
325 A A 0.4662
326 M A 0.0000
327 V A 0.7155
328 L A 0.0000
329 R A -1.7650
330 G A 0.0000
331 M A -0.5410
332 A A 0.0000
333 K A -4.2276
334 D A -4.7467
335 G A 0.0000
336 Q A -2.1192
337 F A 0.0000
338 V A -0.4665
339 L A 0.0000
340 K A -1.7897
341 S A -1.1432
342 S A -0.9461
343 S A -0.1340
344 S A -0.2880
345 S A -0.1296
346 S A -0.4996
347 S A -0.5592
348 S A -0.7706
349 S A -1.1370
350 A A -1.0699
351 K A -2.9048
352 K A -2.8802
353 D A -3.0132
354 A A -0.7429
355 V A 1.2100
356 I A 1.7036
357 A A 0.9267
358 A A 0.5819
359 G A 0.5954
360 I A 1.2264
361 A A 0.7503
362 L A 0.5229
363 R A -1.3103
364 A A -0.4914
365 M A 0.0370
366 A A -1.9068
367 K A -3.7103
368 D A -4.1011
369 G A -3.2966
370 K A -2.4896
371 F A 0.0526
372 A A -0.3200
373 A A -0.5664
374 K A -2.0366
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Laboratory of Theory of Biopolymers 2018