Project name: 11111

Status: done

Started: 2026-06-28 02:34:18
Settings
Chain sequence(s) A: MAMEQWLAGIDLGGTTTKMAFITEDGIIVHKWEIPTDTSNRGERIVAHIARSLDETLARLGGTKEQLLAIGIGAPGPVQEETGMLYEAVNLGWKHYPLKRQLEEETGLPVAVDNDANIAALGEMWKGAGGGARHLLFVTLGTGVGGGVIANGAIVRGTNGAGGEIGHMTMVADGGAPCNCGKTGCLETIASATGIVRIAGEKLAASERPSALRGGDVTAKAVFDAAKTGDALALEVVEEVTRYLGLALANAANVTNPEKIVIGGGVSKAGALLVEHVAAHFRRYAFPRVAAGAEIVLATLGNDAGVIGGAWLAKSLIGA
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]                                                (00:00:01)
[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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)
Show buried residues

Minimal score value
-3.718
Maximal score value
1.7237
Average score
-0.7636
Total score value
-243.6028

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 1.0927
2 A A 0.5532
3 M A 0.1400
4 E A -1.4108
5 Q A -1.3012
6 W A 0.0000
7 L A 0.0000
8 A A 0.0000
9 G A 0.0000
10 I A 0.0000
11 D A -1.1001
12 L A 0.0000
13 G A -0.7615
14 G A -0.5651
15 T A -0.5162
16 T A -0.8027
17 T A 0.0000
18 K A -1.5993
19 M A 0.0000
20 A A 0.0000
21 F A 0.0000
22 I A 0.0000
23 T A -0.3217
24 E A -1.2951
25 D A -1.5041
26 G A 0.0000
27 I A 1.7237
28 I A 1.3349
29 V A 1.3113
30 H A 0.1642
31 K A -1.3327
32 W A -1.3667
33 E A -2.0765
34 I A -0.8716
35 P A -0.7675
36 T A -0.8800
37 D A -1.6581
38 T A -2.0648
39 S A -2.1219
40 N A -3.0756
41 R A -3.5730
42 G A 0.0000
43 E A -3.5546
44 R A -2.9565
45 I A 0.0000
46 V A 0.0000
47 A A -1.9893
48 H A -1.6589
49 I A 0.0000
50 A A 0.0000
51 R A -2.9622
52 S A 0.0000
53 L A 0.0000
54 D A -2.7773
55 E A -3.1903
56 T A 0.0000
57 L A 0.0000
58 A A -1.7902
59 R A -2.2697
60 L A -0.7397
61 G A -0.9358
62 G A -1.3601
63 T A -1.2187
64 K A -2.0681
65 E A -2.2000
66 Q A -1.5553
67 L A 0.0000
68 L A -0.1235
69 A A 0.0000
70 I A 0.0000
71 G A 0.0000
72 I A 0.0000
73 G A 0.0000
74 A A 0.0000
75 P A -0.7241
76 G A -0.7699
77 P A -1.2717
78 V A 0.0000
79 Q A -2.2237
80 E A -3.1864
81 E A -2.8293
82 T A -1.9360
83 G A 0.0000
84 M A -1.5879
85 L A 0.0000
86 Y A -1.3499
87 E A -1.9925
88 A A 0.0000
89 V A 0.1928
90 N A -0.9135
91 L A 0.0000
92 G A -1.8330
93 W A 0.0000
94 K A -2.5846
95 H A -1.9964
96 Y A -1.6058
97 P A -1.1833
98 L A 0.0000
99 K A -1.9547
100 R A -3.1990
101 Q A -2.6987
102 L A 0.0000
103 E A -2.9672
104 E A -3.7180
105 E A -3.4705
106 T A 0.0000
107 G A -1.9975
108 L A -1.1244
109 P A -0.4528
110 V A 0.0000
111 A A -0.5558
112 V A 0.0000
113 D A 0.0000
114 N A -0.7998
115 D A -1.2271
116 A A 0.0000
117 N A 0.0000
118 I A 0.0000
119 A A -0.5972
120 A A 0.0000
121 L A 0.0000
122 G A 0.0000
123 E A 0.0000
124 M A 0.0000
125 W A -0.9376
126 K A -1.0250
127 G A -0.6700
128 A A -0.2435
129 G A 0.0000
130 G A -1.1598
131 G A -1.3817
132 A A 0.0000
133 R A -2.8710
134 H A -2.2772
135 L A 0.0000
136 L A 0.0000
137 F A 0.0000
138 V A 0.0000
139 T A -0.2267
140 L A 0.0000
141 G A -0.4906
142 T A -0.3508
143 G A -0.4822
144 V A 0.0000
145 G A -0.6982
146 G A 0.0000
147 G A 0.0000
148 V A 0.0000
149 I A 0.0000
150 A A -1.3796
151 N A -1.9588
152 G A -1.6527
153 A A -0.6493
154 I A 0.0000
155 V A 0.3650
156 R A -0.9465
157 G A -1.0752
158 T A -1.1830
159 N A -1.8569
160 G A 0.0000
161 A A -0.9062
162 G A -0.7045
163 G A -0.5799
164 E A -1.2075
165 I A 0.0000
166 G A 0.0000
167 H A -0.7538
168 M A -0.2748
169 T A -0.2446
170 M A 0.1403
171 V A -0.1933
172 A A -0.8351
173 D A -1.8977
174 G A -1.3070
175 G A -0.8940
176 A A -0.6661
177 P A -0.9507
178 C A -1.1526
179 N A -1.5678
180 C A -0.8995
181 G A -1.2960
182 K A -1.5911
183 T A -1.2291
184 G A 0.0000
185 C A 0.0000
186 L A 0.0000
187 E A -0.4290
188 T A -0.4388
189 I A 0.0000
190 A A 0.0000
191 S A 0.0000
192 A A -0.4481
193 T A -0.1354
194 G A 0.0000
195 I A 0.0000
196 V A -0.3496
197 R A -0.8609
198 I A 0.0000
199 A A 0.0000
200 G A -1.0932
201 E A -1.8438
202 K A -1.5762
203 L A -1.2881
204 A A -0.9573
205 A A -0.9313
206 S A -1.4646
207 E A -2.4458
208 R A -2.0931
209 P A -1.3120
210 S A -0.9769
211 A A -0.5391
212 L A 0.0000
213 R A -1.6652
214 G A -1.3638
215 G A -1.6870
216 D A -2.0035
217 V A -1.0759
218 T A -0.9949
219 A A -1.0387
220 K A -2.1275
221 A A -1.4548
222 V A 0.0000
223 F A 0.0000
224 D A -1.8314
225 A A 0.0000
226 A A 0.0000
227 K A -2.0202
228 T A -1.2575
229 G A -1.0740
230 D A -0.8181
231 A A -0.3393
232 L A 0.0000
233 A A 0.0000
234 L A -0.6347
235 E A -1.0812
236 V A 0.0000
237 V A 0.0000
238 E A -1.6202
239 E A -1.2888
240 V A 0.0000
241 T A 0.0000
242 R A -1.0790
243 Y A -0.2018
244 L A 0.0000
245 G A 0.0000
246 L A -0.4141
247 A A 0.0000
248 L A 0.0000
249 A A 0.0000
250 N A -0.3458
251 A A -0.1969
252 A A 0.0000
253 N A -0.3033
254 V A 1.0540
255 T A -0.1925
256 N A -1.5664
257 P A 0.0000
258 E A -2.4339
259 K A -1.9275
260 I A 0.0000
261 V A 0.0000
262 I A 0.0000
263 G A 0.0000
264 G A -1.1003
265 G A -1.5637
266 V A 0.0000
267 S A -1.1146
268 K A -2.1308
269 A A -1.4695
270 G A -0.6594
271 A A -0.4779
272 L A -0.9161
273 L A 0.0000
274 V A -0.4316
275 E A -1.6721
276 H A -1.3377
277 V A 0.0000
278 A A -1.5727
279 A A -1.5953
280 H A -1.7243
281 F A 0.0000
282 R A -2.3013
283 R A -2.3288
284 Y A -0.8695
285 A A 0.0000
286 F A 0.5153
287 P A -0.8862
288 R A -1.7558
289 V A 0.0000
290 A A -1.6849
291 A A -1.2719
292 G A -1.8957
293 A A -2.1762
294 E A -1.9174
295 I A -0.7735
296 V A -0.0024
297 L A 0.3500
298 A A -0.1410
299 T A -0.2973
300 L A -0.6074
301 G A -1.3519
302 N A -1.7691
303 D A -1.2754
304 A A 0.0000
305 G A 0.0000
306 V A 0.0000
307 I A 0.0000
308 G A 0.0000
309 G A 0.0000
310 A A 0.0000
311 W A -0.1493
312 L A 0.0000
313 A A 0.0000
314 K A -0.1453
315 S A 0.2132
316 L A 0.9036
317 I A 0.8375
318 G A 0.0349
319 A A -0.2073
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Laboratory of Theory of Biopolymers 2018