Project name: D12_ref

Status: done

Started: 2025-10-07 12:30:29
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Chain sequence(s) A: LPFGEVFNATRFASVYAWNRKRISNVADYSVLYNSASFSTFKYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPNGVEGFNYFPLQSYGFQPTNGVGYQPYRVVVLSFELVKLVESGGGLVKPGGSLKLSAASGFTFSSYAMSWVRQTPEKRLEWVATISSGGTYTYYPDSVKGRFTISRDNAENTLYLQMSSLRSEDTAMYYVRDGNSMDYWGQGTSVDIQMTQTTSSLSASLGDRVTIIRASQDINNYLNWYQQKPDGTVKLLIYYTSRLSGVPSRFSGSGSGSDYSLTISNLEQEDIATYFQQANTLPPTFGAGTKLEL
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]                                                (00:00:01)
[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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:17)
Show buried residues

Minimal score value
-3.0615
Maximal score value
1.9096
Average score
-0.5795
Total score value
-225.4224

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 L A 1.9096
3 P A 0.1865
4 F A 0.0000
5 G A -0.9925
6 E A -2.0799
7 V A -0.6761
8 F A 0.0000
9 N A -1.9761
10 A A -1.2217
11 T A -1.4367
12 R A -2.4026
13 F A 0.0000
14 A A -0.6055
15 S A -0.2169
16 V A 0.0000
17 Y A 0.3312
18 A A 0.0000
19 W A 0.0000
20 N A -1.0777
21 R A -1.3027
22 K A -1.6028
23 R A -2.1412
24 I A -0.6173
25 S A -0.7155
26 N A -0.8952
28 V A 1.8059
29 A A 0.8180
30 D A 0.5577
31 Y A 0.0000
32 S A -0.5468
33 V A 0.5837
34 L A 0.0000
35 Y A -0.0268
36 N A -0.9130
37 S A -0.4062
38 A A -0.1542
39 S A 0.0193
40 F A 0.3335
41 S A 0.0425
42 T A -0.1433
43 F A -0.3423
44 K A -1.4632
46 Y A -0.4866
47 G A -0.4666
48 V A -0.4590
49 S A -0.9639
50 P A -0.9837
51 T A -1.1558
52 K A -2.0013
53 L A 0.0000
54 N A -1.3560
55 D A -2.1911
56 L A -0.4138
57 C A 0.2078
58 F A 0.3484
59 T A 0.0230
60 N A -0.5920
61 V A -0.6797
62 Y A -0.8564
63 A A 0.0000
64 D A 0.0000
65 S A 0.0000
66 F A 0.0000
67 V A 0.0000
68 I A 0.0000
69 R A 0.0000
70 G A -0.6754
71 D A -1.7876
72 E A -1.5018
73 V A -1.1833
74 R A -2.1769
75 Q A 0.0000
76 I A 0.0000
77 A A -1.1253
78 P A -1.7695
79 G A -1.9765
80 Q A -1.4293
81 T A -0.7741
82 G A -0.6276
83 K A -0.6435
84 I A 0.0000
85 A A 0.0000
86 D A -1.1995
87 Y A -0.8310
88 N A 0.0000
89 Y A 0.0000
90 K A -1.3718
91 L A 0.0000
92 P A -1.9953
93 D A -3.0004
94 D A -2.6990
95 F A -1.2937
96 T A -0.5844
97 G A 0.0000
99 V A -0.2184
100 I A 0.0000
101 A A 0.0000
102 W A 0.2059
103 N A -0.0781
104 S A 0.0000
105 N A -0.5033
106 N A -1.0266
107 L A 0.4756
108 D A -0.3793
109 S A -0.5472
110 K A -0.3457
111 V A 0.9532
112 G A 0.1466
113 G A -0.0937
114 N A 0.0649
115 Y A 0.8311
116 N A 0.2140
117 Y A 0.3360
118 L A 0.3645
119 Y A 0.0000
120 R A 0.0000
121 L A 0.5882
122 F A -0.0424
123 R A -1.4111
124 K A -2.3872
125 S A -1.8754
126 N A -2.4106
127 L A 0.0000
128 K A -2.2926
129 P A -1.5737
130 F A -0.4505
131 E A -1.3393
132 R A -0.7888
133 D A -0.4867
134 I A 0.0290
135 S A -0.6580
136 T A -0.8841
137 E A -1.8555
138 I A -0.6905
139 Y A -0.7359
140 Q A -0.9140
141 A A -0.5712
142 G A -1.0400
143 S A -0.7900
144 T A -0.7977
145 P A -1.0095
147 N A -1.3938
148 G A -0.9988
149 V A 0.0205
150 E A -0.8184
151 G A -0.1770
152 F A 0.9468
153 N A -0.6040
155 Y A 0.7081
156 F A 0.5375
157 P A 0.0000
158 L A 0.3796
159 Q A 0.0882
160 S A 0.0000
161 Y A 0.0000
162 G A -0.2386
163 F A 0.0000
164 Q A -0.7014
165 P A -0.7391
166 T A -0.2180
167 N A -0.0895
168 G A 0.3861
169 V A 1.2887
170 G A 0.2029
171 Y A 0.5182
172 Q A -0.1006
173 P A 0.0000
174 Y A 0.1020
175 R A -0.4064
176 V A 0.0000
177 V A 0.0000
178 V A 0.0000
179 L A 0.0000
180 S A -0.1908
181 F A 0.0000
182 E A -0.3597
183 L A 1.2109
184 V A 0.8279
185 K A -0.7073
186 L A -0.0763
187 V A 0.4478
188 E A -0.0229
189 S A -0.6519
190 G A -1.1367
191 G A -0.4664
192 G A 0.1009
193 L A 1.2871
194 V A 0.2036
195 K A -1.5979
196 P A -1.8797
197 G A -1.4879
198 G A -0.9439
199 S A -0.9529
200 L A -0.8544
201 K A -1.9400
202 L A 0.0000
203 S A -0.4379
205 A A -0.4223
206 A A 0.0000
207 S A -0.4474
208 G A -0.0907
209 F A 0.3144
210 T A 0.1179
211 F A 0.0000
212 S A -0.7471
213 S A 0.0000
214 Y A -0.2895
215 A A 0.0000
216 M A 0.0000
217 S A 0.0000
218 W A 0.0000
219 V A 0.0000
220 R A 0.0000
221 Q A 0.0000
222 T A 0.0000
223 P A -1.7324
224 E A -2.9792
225 K A -3.0615
226 R A -2.2667
227 L A 0.0000
228 E A -0.8845
229 W A 0.0000
230 V A 0.0000
231 A A 0.0000
232 T A 0.0000
233 I A 0.0000
234 S A 0.2004
235 S A 0.0000
236 G A -0.7357
237 G A -0.3992
238 T A 0.2843
239 Y A 1.1022
240 T A 0.8001
241 Y A 0.3532
242 Y A -0.5805
243 P A -1.3869
244 D A -2.6231
245 S A -1.6095
246 V A 0.0000
247 K A -2.5948
248 G A -1.6513
249 R A -1.1602
250 F A 0.0000
251 T A -0.7285
252 I A 0.0000
253 S A -0.3210
254 R A -1.0925
255 D A -1.8309
256 N A -1.8584
257 A A -1.4743
258 E A -2.4017
259 N A -1.7394
260 T A 0.0000
261 L A 0.0000
262 Y A -0.3418
263 L A 0.0000
264 Q A -1.0360
265 M A 0.0000
266 S A -1.0174
267 S A -0.9406
268 L A 0.0000
269 R A -2.7332
270 S A -2.0813
271 E A -2.0810
272 D A 0.0000
273 T A -0.4555
274 A A 0.0000
275 M A -0.0005
276 Y A 0.0000
277 Y A 0.0000
279 V A 0.0000
280 R A -0.6172
281 D A -0.8127
282 G A -0.9599
283 N A -1.4531
284 S A -0.8338
285 M A 0.0000
286 D A -0.7668
287 Y A -0.2033
288 W A 0.0000
289 G A -0.5727
290 Q A -1.1109
291 G A -0.3788
292 T A -0.2854
293 S A 0.0587
294 V A 0.3672
295 D A -2.3704
296 I A 0.0000
297 Q A -2.1224
298 M A -1.4574
299 T A -0.9544
300 Q A -0.5449
301 T A -0.2283
302 T A -0.1954
303 S A -0.4534
304 S A -0.7078
305 L A -0.2019
306 S A -0.2515
307 A A -0.2908
308 S A -0.7602
309 L A -0.7287
310 G A -1.7694
311 D A -2.4609
312 R A -2.8639
313 V A 0.0000
314 T A -0.2940
315 I A 0.0000
316 I A 0.0588
318 R A -2.7195
319 A A -2.3459
320 S A -2.2285
321 Q A -2.9967
322 D A -2.9564
323 I A 0.0000
324 N A -1.2767
325 N A -0.7772
326 Y A 0.0000
327 L A 0.0000
328 N A 0.0000
329 W A 0.0000
330 Y A 0.0000
331 Q A 0.0000
332 Q A -1.0505
333 K A -1.8816
334 P A -1.7783
335 D A -2.2367
336 G A -1.5869
337 T A -1.3780
338 V A 0.0000
339 K A -0.7222
340 L A -0.0141
341 L A 0.0000
342 I A 0.0000
343 Y A 0.0976
344 Y A -0.0940
345 T A 0.0000
346 S A -0.8479
347 R A -1.3727
348 L A -0.0176
350 S A -0.4343
351 G A -0.4622
352 V A 0.0000
353 P A -0.2957
354 S A -0.3540
355 R A -1.0049
356 F A 0.0000
357 S A -0.5716
358 G A -0.4107
359 S A -0.7398
360 G A -1.0139
361 S A -1.1204
362 G A -1.7343
363 S A -2.3056
364 D A -2.3226
365 Y A 0.0000
366 S A -0.4083
367 L A 0.0000
368 T A -0.5787
369 I A 0.0000
370 S A -1.9620
371 N A -2.3290
372 L A 0.0000
373 E A -2.8361
374 Q A -2.2717
375 E A -2.8637
376 D A 0.0000
377 I A -1.1794
378 A A 0.0000
379 T A -0.8855
380 Y A 0.0000
381 F A 0.0000
383 Q A 0.0000
384 Q A 0.0000
385 A A 0.0052
386 N A -0.4352
387 T A -0.2833
388 L A -0.0686
389 P A -0.6403
390 P A -0.2611
391 T A -0.5667
392 F A -0.2701
393 G A -0.6878
394 A A -0.8503
395 G A -0.7601
396 T A 0.0000
397 K A -0.9164
398 L A 0.0000
399 E A -0.5380
400 L A 0.8724
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Laboratory of Theory of Biopolymers 2018