Project name: HFG1

Status: done

Started: 2026-03-12 05:04:43
Settings
Chain sequence(s) A: KSNTATSATQRLANFLVHSSNNFGAIPLPTPNVGSNTYASASLSAQAVLTQPPSASGTPGQRVTISCSGSSSNIGSNSVNWYQQLPGTAPKLLIYSNNQRPSGVPDRFSGSKSGTSASLAISGLQSEDEADYYCAAWDDSLNGRVLFGGGTKLTVLGSRGGGGSGGGGSGGGGSLEMAQVQLVQSGAEVKKPGASVKVSCKTSGYTFTGYYIHWVRQAPGQGLEWMGHISPHSGGTDYAQKFQGRVTMTRDTSISTAYMELSRLRSDDTAVYYCARGVYGMDRWGQGTLVTVSSAGGGGGGSGGGFYQRYASLRHYLNLVTRQRYGKGFGGGGGSHHHHH
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                                          (00:04:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:26)
Show buried residues

Minimal score value
-3.4739
Maximal score value
2.9356
Average score
-0.6092
Total score value
-207.1405

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 K A -2.0989
2 S A -1.6651
3 N A -1.8151
4 T A -0.9317
5 A A -0.4384
6 T A -0.8552
7 S A -1.0583
8 A A -0.6648
9 T A -0.9009
10 Q A -1.9203
11 R A -1.7435
12 L A 0.6463
13 A A 0.4886
14 N A 0.1375
15 F A 2.4856
16 L A 2.9356
17 V A 2.1350
18 H A 0.0706
19 S A -0.4030
20 S A -1.2189
21 N A -1.7554
22 N A -1.1438
23 F A 0.7998
24 G A 0.5120
25 A A 1.2322
26 I A 2.1059
27 P A 1.4096
28 L A 1.6762
29 P A 0.3894
30 T A -0.0659
31 P A -0.3898
32 N A -0.7353
33 V A 0.6590
34 G A -0.4184
35 S A -0.6359
36 N A -0.9658
37 T A -0.1685
38 Y A 0.8868
39 A A 0.3858
40 S A 0.3794
41 A A 0.4203
42 S A 0.4649
43 L A 1.1525
44 S A 0.1944
45 A A 0.0325
46 Q A -0.4912
47 A A 0.0212
48 V A 1.3781
49 L A 0.0000
50 T A 0.1337
51 Q A 0.0000
52 P A -0.4546
53 P A -0.5329
54 S A -0.4235
55 A A -0.3869
56 S A -0.3626
57 G A 0.0000
58 T A -0.6829
59 P A -1.3506
60 G A -1.6999
61 Q A -2.3199
62 R A -2.5912
63 V A 0.0000
64 T A -0.5796
65 I A 0.0000
66 S A -0.3609
67 C A 0.0000
68 S A -0.2180
69 G A 0.0343
70 S A -0.2034
71 S A -0.8428
72 S A -0.9848
73 N A 0.0000
74 I A 0.0000
75 G A -0.8267
76 S A -0.8473
77 N A -0.7164
78 S A -0.2602
79 V A 0.0000
80 N A 0.0000
81 W A 0.0000
82 Y A 0.0000
83 Q A 0.0000
84 Q A 0.0000
85 L A -0.2654
86 P A -0.6627
87 G A 0.0000
88 T A -0.4893
89 A A -0.4870
90 P A 0.0000
91 K A -1.5360
92 L A 0.0000
93 L A 0.0000
94 I A 0.0000
95 Y A -0.3571
96 S A -0.5903
97 N A -1.4365
98 N A -2.1085
99 Q A -1.7899
100 R A -1.8250
101 P A -0.9471
102 S A -0.6925
103 G A -0.8619
104 V A -1.0861
105 P A -1.3339
106 D A -2.2031
107 R A -1.6186
108 F A 0.0000
109 S A -1.3340
110 G A -1.1987
111 S A -1.1983
112 K A -1.2761
113 S A -0.8689
114 G A -0.9130
115 T A -0.7667
116 S A -0.7191
117 A A 0.0000
118 S A -0.6244
119 L A 0.0000
120 A A -0.6302
121 I A 0.0000
122 S A -1.7960
123 G A -1.6051
124 L A 0.0000
125 Q A -1.6883
126 S A -1.8623
127 E A -2.2636
128 D A 0.0000
129 E A -1.2075
130 A A 0.0000
131 D A 0.0000
132 Y A 0.0000
133 Y A 0.0000
134 C A 0.0000
135 A A 0.0000
136 A A 0.0000
137 W A -0.3885
138 D A 0.0000
139 D A -2.4385
140 S A -1.5737
141 L A -1.4716
142 N A -2.1188
143 G A -1.6464
144 R A -1.2024
145 V A 0.0000
146 L A 0.5270
147 F A 0.3876
148 G A 0.0000
149 G A -0.5276
150 G A 0.0000
151 T A 0.0000
152 K A -0.4965
153 L A 0.0000
154 T A -0.3503
155 V A 0.0000
156 L A 0.3336
157 G A -0.6552
158 S A -1.5534
159 R A -2.2984
160 G A -1.9003
161 G A -1.6513
162 G A -1.4015
163 G A -1.2246
164 S A -1.0541
165 G A -1.1862
166 G A -1.2255
167 G A -1.1967
168 G A -1.2001
169 S A -1.0392
170 G A -1.1767
171 G A -1.1772
172 G A -0.9550
173 G A -0.9011
174 S A -0.2242
175 L A 0.6975
176 E A -0.9148
177 M A 0.2246
178 A A -0.4855
179 Q A -1.3517
180 V A -0.7881
181 Q A -0.8397
182 L A 0.0000
183 V A 0.8329
184 Q A 0.0000
185 S A -0.4279
186 G A -0.5278
187 A A -0.1972
188 E A -0.3764
189 V A 0.6832
190 K A -1.0838
191 K A -2.4515
192 P A -2.5800
193 G A -2.2682
194 A A -1.7331
195 S A -1.7360
196 V A 0.0000
197 K A -1.8657
198 V A 0.0000
199 S A -0.5472
200 C A 0.0000
201 K A -0.3370
202 T A 0.0000
203 S A -0.3421
204 G A -0.4829
205 Y A -0.2110
206 T A -0.2048
207 F A 0.0000
208 T A -0.5533
209 G A -0.2341
210 Y A 0.7358
211 Y A 0.8777
212 I A 0.0000
213 H A 0.0000
214 W A 0.0000
215 V A 0.0000
216 R A 0.0000
217 Q A 0.0000
218 A A -0.8825
219 P A -1.2427
220 G A -1.5268
221 Q A -1.6596
222 G A -0.9536
223 L A 0.0000
224 E A -0.5905
225 W A 0.0000
226 M A 0.0000
227 G A 0.0000
228 H A -0.3456
229 I A 0.0000
230 S A -0.5655
231 P A 0.0000
232 H A -1.2405
233 S A -0.9480
234 G A -0.8766
235 G A -0.7856
236 T A -0.6804
237 D A -1.6137
238 Y A -1.4333
239 A A -1.7490
240 Q A -2.5709
241 K A -2.6849
242 F A 0.0000
243 Q A -2.4932
244 G A -1.7276
245 R A -1.6090
246 V A 0.0000
247 T A -0.8957
248 M A 0.0000
249 T A -0.7345
250 R A -1.2613
251 D A -0.9101
252 T A -0.4885
253 S A 0.0976
254 I A 0.7877
255 S A -0.0522
256 T A 0.0000
257 A A 0.0000
258 Y A -0.8260
259 M A 0.0000
260 E A -1.4249
261 L A 0.0000
262 S A -1.8208
263 R A -2.8144
264 L A 0.0000
265 R A -3.4739
266 S A -2.3805
267 D A -2.5314
268 D A 0.0000
269 T A -0.9436
270 A A 0.0000
271 V A 0.0000
272 Y A 0.0000
273 Y A 0.0000
274 C A 0.0000
275 A A 0.0000
276 R A 0.0000
277 G A 0.0000
278 V A 1.4629
279 Y A 1.7385
280 G A 0.6302
281 M A 0.0000
282 D A -0.9379
283 R A -1.5081
284 W A 0.0000
285 G A 0.0000
286 Q A -0.4338
287 G A 0.0000
288 T A 0.0000
289 L A 0.0000
290 V A 0.0000
291 T A -0.3911
292 V A 0.0000
293 S A -1.1523
294 S A -1.3274
295 A A -0.8326
296 G A -1.1146
297 G A -0.9749
298 G A -1.2277
299 G A -1.2062
300 G A -1.1867
301 G A -1.1330
302 S A -0.9205
303 G A -0.8521
304 G A -0.5566
305 G A -0.0006
306 F A 1.5285
307 Y A 1.0771
308 Q A -0.8146
309 R A -1.3715
310 Y A -0.3487
311 A A -0.5799
312 S A -0.8817
313 L A -0.6901
314 R A -1.6934
315 H A -1.6584
316 Y A 0.0000
317 L A 0.0000
318 N A -1.4591
319 L A -1.5039
320 V A 0.0000
321 T A -1.5267
322 R A -2.6982
323 Q A -2.6937
324 R A -2.0337
325 Y A -1.3183
326 G A -1.8390
327 K A -2.0955
328 G A -0.5799
329 F A 0.8342
330 G A -0.4220
331 G A -0.5604
332 G A -0.9597
333 G A -1.2882
334 G A -1.3707
335 S A -1.4906
336 H A -2.1415
337 H A -2.4361
338 H A -2.4919
339 H A -2.3406
340 H A -1.8358
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018