Project name: 9108159a3cfcb7c [mutate: FI342A]

Status: done

Started: 2026-03-27 06:38:56
Chain sequence(s) A: AVPGLRAAETLDESGGGLVSPGGSLTLVCKGSGFTFSSNEMYWVRQAPGKGLEWVAGITTGGYTGYAPAVKGRFTISRNNGQSTLTLQMNSLKAEDTATYYCAKITGYANCAGYGCAADIDLWGHGTEVTVSSGSPTAPSVFPISSCCGSTQQQPVVGCLATGYIPGPATFSWSGASGATSVTVPETHGVGPHKRASFLRPPHAGSGDFFTCSVNHQATRTSLTQNVEGCVAGGEPTPPEVQVLHSSVCSTLGDDSVELLCVITGFSPPPVEVEWLVDGAPAHLVATMTRPQREAGSKTYMATSQTNVSREDWKAGKAFTCRVKHPATGGTAQGHARFCPEF
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Mutated residues FI342A
Energy difference between WT (input) and mutated protein (by FoldX) 0.864067 kcal/mol
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]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:01:18)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:22)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/d1d0bf38dea4bed/tmp/folded.pdb                (00:01:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:47)
Show buried residues

Minimal score value
-3.2475
Maximal score value
2.0694
Average score
-0.6281
Total score value
-214.8043

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 A A 0.9487
2 V A 1.8510
3 P A 0.5259
4 G A 0.0767
5 L A 0.7239
6 R A -1.4039
7 A A -0.8265
8 A A -0.8216
9 E A -1.4677
10 T A -1.1868
11 L A 0.0000
12 D A -1.8445
13 E A 0.0000
14 S A -0.7712
15 G A -0.3082
16 G A -0.3142
17 G A -0.2552
18 L A 0.1221
19 V A -0.2052
20 S A -0.6389
21 P A -1.2815
22 G A -1.2129
23 G A -0.8522
24 S A -0.9029
25 L A -0.3058
26 T A -0.3691
27 L A 0.0000
28 V A -0.2931
29 C A 0.0000
30 K A -1.8425
31 G A -1.3791
32 S A -1.1311
33 G A -1.0168
34 F A -0.5420
35 T A -0.3852
36 F A 0.0000
37 S A -0.9935
38 S A -0.4862
39 N A -0.3724
40 E A 0.0000
41 M A 0.0000
42 Y A 0.3822
43 W A 0.0000
44 V A 0.0000
45 R A 0.0000
46 Q A -0.9066
47 A A -1.4492
48 P A -1.3326
49 G A -1.4342
50 K A -2.1826
51 G A -1.0069
52 L A 0.3098
53 E A -0.4754
54 W A 0.2261
55 V A 0.0000
56 A A 0.0000
57 G A 0.0000
58 I A 0.0000
59 T A -0.0972
60 T A -0.3677
61 G A -0.3941
62 G A -0.2622
63 Y A 0.7168
64 T A 0.3178
65 G A 0.1236
66 Y A -0.3297
67 A A 0.0000
68 P A -0.8341
69 A A -0.8038
70 V A 0.0000
71 K A -2.0662
72 G A -1.6057
73 R A -1.5497
74 F A 0.0000
75 T A -0.8683
76 I A 0.0000
77 S A -0.4982
78 R A -1.3391
79 N A -2.4447
80 N A -2.1042
81 G A -1.8380
82 Q A -2.3128
83 S A -1.7972
84 T A -1.6873
85 L A 0.0000
86 T A -0.4749
87 L A 0.0000
88 Q A -0.8614
89 M A 0.0000
90 N A -1.6266
91 S A -1.2866
92 L A 0.0000
93 K A -2.1405
94 A A -1.3330
95 E A -2.2173
96 D A 0.0000
97 T A -0.7862
98 A A 0.0000
99 T A -0.3208
100 Y A 0.0000
101 Y A -0.0174
102 C A 0.0000
103 A A 0.0000
104 K A 0.0000
105 I A 0.0000
106 T A -0.9280
107 G A -0.8722
108 Y A -0.2030
109 A A -0.4523
110 N A -1.0378
111 C A -0.1626
112 A A 0.1122
113 G A 0.2294
114 Y A 1.0729
115 G A 0.3430
116 C A 0.2837
117 A A 0.0466
118 A A -0.7331
119 D A -1.9042
120 I A -1.0144
121 D A -1.8315
122 L A -0.7190
123 W A -0.1946
124 G A -0.8779
125 H A -1.2123
126 G A -0.7810
127 T A -0.6392
128 E A -0.4384
129 V A 0.0000
130 T A 0.0000
131 V A 0.0000
132 S A -0.5495
133 S A -0.5415
134 G A -0.5724
135 S A -0.4204
136 P A -0.5447
137 T A -0.2261
138 A A -0.5953
139 P A 0.0000
140 S A 0.2531
141 V A 1.0492
142 F A 2.0694
143 P A 1.0005
144 I A 1.1639
145 S A 0.7647
146 S A 0.2778
147 C A 0.4187
148 C A -0.0258
149 G A -0.5796
150 S A -0.8671
151 T A -1.0662
152 Q A -1.7885
153 Q A -1.9000
154 Q A -1.7567
155 P A -1.1326
156 V A -0.2650
157 V A 0.0000
158 G A 0.0000
159 C A 0.0000
160 L A 0.8729
161 A A 0.0000
162 T A -0.3932
163 G A -0.6801
164 Y A 0.0000
165 I A -0.2192
166 P A 0.0000
167 G A 0.0000
168 P A -0.8054
169 A A 0.0000
170 T A -0.5989
171 F A 0.0130
172 S A -0.2603
173 W A -0.2000
174 S A -0.4244
175 G A -0.5991
176 A A -0.8161
177 S A -0.7144
178 G A -0.9182
179 A A -1.0243
180 T A -0.4616
181 S A 0.1013
182 V A 0.8493
183 T A 0.6385
184 V A 0.4452
185 P A -0.3476
186 E A -0.9736
187 T A -1.0002
188 H A -1.3715
189 G A -0.2837
190 V A 1.1932
191 G A 0.0523
192 P A -0.5162
193 H A 0.0000
194 K A -1.6798
195 R A -0.9745
196 A A 0.3526
197 S A 0.0000
198 F A 0.7910
199 L A 0.0000
200 R A -1.3719
201 P A 0.0000
202 P A -1.1864
203 H A -1.6433
204 A A -1.1936
205 G A -0.9953
206 S A -0.9156
207 G A -1.0633
208 D A -1.1440
209 F A -0.2223
210 F A 0.0000
211 T A -0.4590
212 C A 0.0000
213 S A -0.3676
214 V A 0.0000
215 N A -1.5392
216 H A 0.0000
217 Q A -2.2317
218 A A -1.2180
219 T A -1.4241
220 R A -2.5257
221 T A -1.4398
222 S A -1.0081
223 L A -0.0350
224 T A -0.1335
225 Q A -0.0844
226 N A -0.5466
227 V A 0.0000
228 E A -0.3570
229 G A 0.0000
230 C A 0.2579
231 V A 0.4196
232 A A -0.4907
233 G A -0.8352
234 G A -1.6351
235 E A -2.2125
236 P A -1.3450
237 T A -1.2053
238 P A -1.1852
239 P A 0.0000
240 E A -2.2948
241 V A 0.0000
242 Q A -1.6432
243 V A 0.0000
244 L A 0.0812
245 H A -0.7388
246 S A -0.4352
247 S A 0.0679
248 V A 0.3851
249 C A 1.0717
250 S A 0.4161
251 T A 0.4759
252 L A 0.6276
253 G A -1.0608
254 D A -2.4710
255 D A -3.1821
256 S A -2.6088
257 V A 0.0000
258 E A -1.6042
259 L A 0.0000
260 L A -0.1040
261 C A 0.0000
262 V A -0.0486
263 I A 0.0000
264 T A -0.9491
265 G A -1.0295
266 F A 0.0000
267 S A -0.9204
268 P A -0.7549
269 P A -0.7777
270 P A -0.9985
271 V A -1.2757
272 E A -2.3937
273 V A -1.7196
274 E A -2.3628
275 W A 0.0000
276 L A 0.0000
277 V A -1.1888
278 D A -2.2916
279 G A -1.4616
280 A A -0.8514
281 P A -1.0909
282 A A -0.6707
283 H A -0.5515
284 L A 0.3219
285 V A 1.4234
286 A A 0.4944
287 T A 0.1584
288 M A -0.2350
289 T A -0.9487
290 R A -2.1121
291 P A -1.5565
292 Q A -1.9284
293 R A -1.8939
294 E A -1.3014
295 A A -0.8860
296 G A -0.9511
297 S A -1.2447
298 K A -1.8982
299 T A -1.3014
300 Y A 0.0000
301 M A -0.8304
302 A A 0.0000
303 T A -0.2336
304 S A 0.0000
305 Q A -0.2706
306 T A 0.0000
307 N A -1.6578
308 V A 0.0000
309 S A -2.4217
310 R A -2.9543
311 E A -3.2475
312 D A -2.4138
313 W A 0.0000
314 K A -2.5817
315 A A -1.7173
316 G A -1.6115
317 K A -2.0500
318 A A -1.6191
319 F A 0.0000
320 T A -1.9635
321 C A 0.0000
322 R A -2.8583
323 V A 0.0000
324 K A -2.3568
325 H A 0.0000
326 P A -0.9956
327 A A -0.6971
328 T A -0.8526
329 G A -0.8470
330 G A -0.7628
331 T A -1.5617
332 A A -1.7495
333 Q A -2.6987
334 G A -1.8915
335 H A -1.9742
336 A A 0.0000
337 R A -1.6405
338 F A -0.8513
339 C A 0.0197
340 P A -0.5392
341 E A -0.7520
342 I A 1.1670 mutated: FI342A
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.2489 4.4823 View CSV PDB
4.5 -0.2918 4.4823 View CSV PDB
5.0 -0.344 4.4823 View CSV PDB
5.5 -0.3959 4.4823 View CSV PDB
6.0 -0.4363 4.4823 View CSV PDB
6.5 -0.4575 4.4823 View CSV PDB
7.0 -0.4616 4.4823 View CSV PDB
7.5 -0.457 4.4823 View CSV PDB
8.0 -0.4485 4.4823 View CSV PDB
8.5 -0.4363 4.4823 View CSV PDB
9.0 -0.4191 4.4823 View CSV PDB