Project name: b9065bbaa2b0e8c

Status: done

Started: 2026-05-08 11:29:58
Settings
Chain sequence(s) A: HPATSSKVEVPSEAGQKELLRKGSLKSDFQDGAPLNGSSQRLPQTIIIGVRKGGTRALLEMLSLHPGIAAAESEVHFFDWEDHYGNGLEWYLSQMPYSFPHQLTVEKTPAYFTSSKVPERVYNMNPSIRLLLILRDPSERVLSDYTQVFYNHVQKHKPYPSIEEFLIKDGELNVEYKAINRSLYYFHMQNWLQYFPLDHIHIVDGDQLIRDPFPEIEKVERFLKLSPQINASNFYFNKTKGFYCLRDSGRDRCLHESKGRAHPQVDPKLLNKLHEYFHEPNKKFFELVGRTFDWH
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                                          (00:04:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:01)
Show buried residues

Minimal score value
-3.8662
Maximal score value
0.9458
Average score
-0.951
Total score value
-280.5558

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 H A -1.1073
2 P A -0.7485
3 A A -0.4268
4 T A -0.6075
5 S A -0.8346
6 S A -1.2639
7 K A -1.7880
8 V A -0.5372
9 E A -1.0426
10 V A 0.4893
11 P A -0.4122
12 S A -1.3520
13 E A -2.6075
14 A A -2.2226
15 G A -2.1418
16 Q A -2.7632
17 K A -3.7131
18 E A -3.8662
19 L A -2.6373
20 L A -2.6982
21 R A -3.8653
22 K A -3.3688
23 G A -2.2461
24 S A -1.2905
25 L A -0.0114
26 K A -1.3572
27 S A -1.1670
28 D A -1.7952
29 F A -0.3853
30 Q A -1.7736
31 D A -2.2713
32 G A -1.1527
33 A A -0.7816
34 P A -0.0606
35 L A 0.7029
36 N A -0.5349
37 G A -0.3902
38 S A 0.0000
39 S A 0.1680
40 Q A 0.1132
41 R A -0.0568
42 L A -0.0836
43 P A 0.0000
44 Q A -0.5418
45 T A 0.0000
46 I A 0.0000
47 I A 0.0000
48 I A 0.0000
49 G A 0.0000
50 V A 0.0000
51 R A -1.0001
52 K A -1.0750
53 G A 0.0000
54 G A -0.6042
55 T A 0.0000
56 R A -1.1987
57 A A 0.0000
58 L A 0.0000
59 L A 0.0000
60 E A -0.7272
61 M A 0.0000
62 L A 0.0000
63 S A -0.1586
64 L A -0.6647
65 H A 0.0000
66 P A -0.5729
67 G A -0.4576
68 I A 0.0000
69 A A -0.0277
70 A A -0.3808
71 A A 0.0000
72 E A -2.2456
73 S A -1.7173
74 E A -1.7519
75 V A 0.0000
76 H A -0.7481
77 F A 0.0000
78 F A 0.0000
79 D A -0.7255
80 W A -0.8341
81 E A -2.5615
82 D A -2.7927
83 H A -1.6814
84 Y A -1.3495
85 G A -1.9597
86 N A -2.3356
87 G A 0.0000
88 L A 0.0000
89 E A -2.0997
90 W A -1.0163
91 Y A 0.0000
92 L A -0.3372
93 S A -0.5472
94 Q A -0.9585
95 M A 0.0000
96 P A 0.1577
97 Y A 0.9419
98 S A 0.0000
99 F A 0.2268
100 P A -0.3914
101 H A -0.9130
102 Q A -0.3048
103 L A -0.0633
104 T A 0.0000
105 V A 0.0000
106 E A 0.0000
107 K A 0.0000
108 T A 0.0000
109 P A 0.0000
110 A A -0.3650
111 Y A 0.0000
112 F A 0.0000
113 T A -0.3914
114 S A -0.4479
115 S A -0.8210
116 K A -1.3172
117 V A 0.0000
118 P A 0.0000
119 E A -1.9962
120 R A -1.2395
121 V A 0.0000
122 Y A 0.0000
123 N A -0.8602
124 M A 0.0000
125 N A -0.8890
126 P A -0.4702
127 S A -0.6436
128 I A 0.0000
129 R A -1.1537
130 L A 0.0000
131 L A 0.0000
132 L A 0.0000
133 I A 0.0000
134 L A 0.0000
135 R A -0.7885
136 D A 0.0000
137 P A 0.0000
138 S A 0.0000
139 E A -0.8381
140 R A 0.0000
141 V A 0.0000
142 L A 0.0000
143 S A -0.6094
144 D A 0.0000
145 Y A 0.0000
146 T A 0.0000
147 Q A -0.2248
148 V A 0.8053
149 F A 0.8202
150 Y A 0.0405
151 N A -1.0017
152 H A -1.1687
153 V A -0.3588
154 Q A -1.9829
155 K A -3.0138
156 H A -2.5607
157 K A -2.5738
158 P A -1.0304
159 Y A -0.1675
160 P A -0.5649
161 S A -0.8791
162 I A 0.0000
163 E A -2.0043
164 E A -2.3413
165 F A -1.3523
166 L A 0.0000
167 I A -1.8683
168 K A -3.3314
169 D A -3.1824
170 G A -2.5147
171 E A -2.8307
172 L A 0.0000
173 N A -1.7080
174 V A -0.3395
175 E A -1.9927
176 Y A 0.0000
177 K A -2.2820
178 A A 0.0000
179 I A 0.0000
180 N A -1.3937
181 R A -1.0892
182 S A 0.0000
183 L A 0.0000
184 Y A 0.0000
185 Y A -0.0125
186 F A 0.9458
187 H A 0.1404
188 M A 0.0000
189 Q A -0.2817
190 N A -1.0335
191 W A 0.0000
192 L A -0.4102
193 Q A -1.4576
194 Y A -0.7435
195 F A 0.0000
196 P A -0.7545
197 L A -0.5174
198 D A -1.7753
199 H A -1.2011
200 I A 0.0000
201 H A -0.7864
202 I A 0.0000
203 V A 0.0000
204 D A -0.6643
205 G A 0.0000
206 D A -1.3983
207 Q A -1.8828
208 L A 0.0000
209 I A -0.9901
210 R A -2.2338
211 D A -1.9880
212 P A 0.0000
213 F A -0.8347
214 P A -0.9686
215 E A 0.0000
216 I A 0.0000
217 E A -1.9690
218 K A -2.6501
219 V A 0.0000
220 E A 0.0000
221 R A -2.9753
222 F A -2.0287
223 L A 0.0000
224 K A -2.4303
225 L A -1.5064
226 S A -1.3791
227 P A -1.8212
228 Q A -1.6381
229 I A 0.0000
230 N A -1.1771
231 A A -0.6503
232 S A -0.7704
233 N A -1.6021
234 F A 0.0000
235 Y A 0.1104
236 F A 0.6151
237 N A -0.5738
238 K A -1.8080
239 T A -1.3199
240 K A -1.8998
241 G A -1.3183
242 F A 0.0000
243 Y A -0.1532
244 C A 0.0000
245 L A 0.0000
246 R A -3.1652
247 D A -3.0989
248 S A -2.0011
249 G A -2.5577
250 R A -3.8522
251 D A -3.7147
252 R A -2.8907
253 C A -1.4195
254 L A 0.0000
255 H A -2.2878
256 E A -2.8277
257 S A -1.9063
258 K A -2.0867
259 G A -1.7650
260 R A -1.6853
261 A A -0.8356
262 H A -0.9286
263 P A -0.8335
264 Q A -1.3678
265 V A -1.2766
266 D A -1.9360
267 P A -1.8936
268 K A -2.5863
269 L A 0.0000
270 L A -1.9341
271 N A -2.8510
272 K A -2.5430
273 L A 0.0000
274 H A -2.4819
275 E A -3.0903
276 Y A -1.4473
277 F A 0.0000
278 H A -3.0976
279 E A -3.2395
280 P A -1.7536
281 N A 0.0000
282 K A -3.1811
283 K A -2.3137
284 F A 0.0000
285 F A -1.8121
286 E A -2.4260
287 L A -0.9201
288 V A -0.7590
289 G A -1.2445
290 R A -1.4510
291 T A -1.3839
292 F A 0.0000
293 D A -2.1124
294 W A -1.5183
295 H A -2.0560
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Laboratory of Theory of Biopolymers 2018