Project name: 9108159a3cfcb7c

Status: done

Started: 2026-03-27 06:31:27
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
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]       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]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:55)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/9108159a3cfcb7c/tmp/folded.pdb                (00:02:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:19)
Show buried residues

Minimal score value
-3.2211
Maximal score value
2.0541
Average score
-0.6292
Total score value
-215.1945

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 -1.4077
7 A A -0.8338
8 A A -0.8355
9 E A -1.4961
10 T A -1.2858
11 L A 0.0000
12 D A -2.1620
13 E A 0.0000
14 S A -0.8249
15 G A -0.3465
16 G A -0.3290
17 G A -0.2618
18 L A 0.1227
19 V A -0.2082
20 S A -0.6426
21 P A -1.2885
22 G A -1.2172
23 G A -0.8541
24 S A -0.8974
25 L A -0.3092
26 T A -0.3706
27 L A 0.0000
28 V A -0.3608
29 C A 0.0000
30 K A -1.9406
31 G A -1.4627
32 S A -1.1901
33 G A -1.0295
34 F A -0.5511
35 T A -0.3887
36 F A 0.0000
37 S A -0.9832
38 S A -0.4910
39 N A -0.3841
40 E A 0.0000
41 M A 0.0000
42 Y A 0.3812
43 W A 0.0000
44 V A 0.0000
45 R A 0.0000
46 Q A -0.8968
47 A A -1.4433
48 P A -1.3290
49 G A -1.4333
50 K A -2.1803
51 G A -1.0079
52 L A 0.3056
53 E A -0.4666
54 W A 0.2265
55 V A 0.0000
56 A A 0.0000
57 G A 0.0000
58 I A 0.0000
59 T A -0.1061
60 T A -0.3757
61 G A -0.3956
62 G A -0.2615
63 Y A 0.7162
64 T A 0.3198
65 G A 0.1291
66 Y A -0.3181
67 A A 0.0000
68 P A -0.8311
69 A A -0.8030
70 V A 0.0000
71 K A -2.0622
72 G A -1.6025
73 R A -1.5410
74 F A 0.0000
75 T A -0.8569
76 I A 0.0000
77 S A -0.5036
78 R A -1.3388
79 N A -2.3561
80 N A -2.0522
81 G A -1.8040
82 Q A -2.2816
83 S A -1.7698
84 T A -1.7036
85 L A 0.0000
86 T A -0.4744
87 L A 0.0000
88 Q A -0.8364
89 M A 0.0000
90 N A -1.6139
91 S A -1.2877
92 L A 0.0000
93 K A -2.1642
94 A A -1.3450
95 E A -2.2256
96 D A 0.0000
97 T A -0.7887
98 A A 0.0000
99 T A -0.3169
100 Y A 0.0000
101 Y A -0.0484
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 -0.8704
108 Y A -0.1994
109 A A -0.4514
110 N A -1.0365
111 C A -0.1623
112 A A 0.1122
113 G A 0.2287
114 Y A 1.0737
115 G A 0.3418
116 C A 0.2821
117 A A 0.0461
118 A A -0.7314
119 D A -1.9011
120 I A -1.0100
121 D A -1.8223
122 L A -0.7200
123 W A -0.2363
124 G A -0.9788
125 H A -1.2832
126 G A -0.8259
127 T A -0.6798
128 E A -0.4366
129 V A 0.0000
130 T A 0.0000
131 V A 0.0000
132 S A -0.5521
133 S A -0.5412
134 G A -0.5712
135 S A -0.4200
136 P A -0.5439
137 T A -0.2252
138 A A -0.5850
139 P A 0.0000
140 S A 0.2707
141 V A 1.0971
142 F A 2.0541
143 P A 0.9662
144 I A 1.2180
145 S A 0.8166
146 S A 0.2977
147 C A 0.4163
148 C A -0.0281
149 G A -0.5828
150 S A -0.8694
151 T A -1.0717
152 Q A -1.8009
153 Q A -1.8968
154 Q A -1.7344
155 P A -1.1245
156 V A -0.2378
157 V A 0.0000
158 G A 0.0000
159 C A 0.0000
160 L A 0.9143
161 A A 0.0000
162 T A -0.3939
163 G A -0.6813
164 Y A 0.0000
165 I A -0.2170
166 P A 0.0000
167 G A 0.0000
168 P A -0.8086
169 A A 0.0000
170 T A -0.6041
171 F A 0.0301
172 S A -0.2622
173 W A -0.2329
174 S A -0.3803
175 G A -0.4671
176 A A -0.7042
177 S A -0.7157
178 G A -0.9183
179 A A -1.0220
180 T A -0.4401
181 S A 0.1428
182 V A 0.9125
183 T A 0.6756
184 V A 0.4648
185 P A -0.3444
186 E A -0.9768
187 T A -1.0019
188 H A -1.3680
189 G A -0.2813
190 V A 1.1975
191 G A 0.0591
192 P A -0.5146
193 H A 0.0000
194 K A -1.6886
195 R A -0.9778
196 A A 0.3846
197 S A 0.0000
198 F A 0.8809
199 L A 0.0000
200 R A -1.3366
201 P A 0.0000
202 P A -1.1864
203 H A -1.6340
204 A A -1.0693
205 G A -0.8917
206 S A -0.8052
207 G A -0.8646
208 D A -0.7474
209 F A 0.4232
210 F A 0.0000
211 T A -0.4520
212 C A 0.0000
213 S A -0.3959
214 V A 0.0000
215 N A -1.5350
216 H A 0.0000
217 Q A -2.2355
218 A A -1.2194
219 T A -1.4250
220 R A -2.5276
221 T A -1.4215
222 S A -0.9735
223 L A 0.0584
224 T A -0.1728
225 Q A -0.1575
226 N A -0.7765
227 V A 0.0000
228 E A -0.1410
229 G A 0.0000
230 C A 0.3695
231 V A 0.4313
232 A A -0.4940
233 G A -0.8389
234 G A -1.6384
235 E A -2.2137
236 P A -1.3440
237 T A -1.2063
238 P A -1.1862
239 P A 0.0000
240 E A -2.2942
241 V A 0.0000
242 Q A -1.6455
243 V A 0.0000
244 L A 0.0278
245 H A -0.8217
246 S A -0.4713
247 S A 0.0118
248 V A 0.2609
249 C A 1.0242
250 S A 0.4040
251 T A 0.4689
252 L A 0.6306
253 G A -1.0721
254 D A -2.5177
255 D A -3.2136
256 S A -2.6570
257 V A 0.0000
258 E A -1.5944
259 L A 0.0000
260 L A -0.1193
261 C A 0.0000
262 V A -0.0564
263 I A 0.0000
264 T A -0.9591
265 G A -1.0313
266 F A 0.0000
267 S A -0.9185
268 P A -0.7472
269 P A -0.7489
270 P A -0.9425
271 V A -1.1745
272 E A -2.2018
273 V A -1.6493
274 E A -2.3609
275 W A 0.0000
276 L A 0.0000
277 V A -1.1889
278 D A -2.3397
279 G A -1.4626
280 A A -0.8524
281 P A -1.0991
282 A A -0.6768
283 H A -0.5565
284 L A 0.3146
285 V A 1.4200
286 A A 0.4817
287 T A 0.1537
288 M A -0.2109
289 T A -0.9604
290 R A -2.1308
291 P A -1.5928
292 Q A -2.0256
293 R A -1.9471
294 E A -1.3306
295 A A -0.9019
296 G A -0.9550
297 S A -1.2531
298 K A -1.9151
299 T A -1.3210
300 Y A 0.0000
301 M A -0.8576
302 A A 0.0000
303 T A -0.2502
304 S A 0.0000
305 Q A -0.2877
306 T A 0.0000
307 N A -1.6576
308 V A 0.0000
309 S A -2.4235
310 R A -2.9613
311 E A -3.2211
312 D A -2.4412
313 W A 0.0000
314 K A -2.5480
315 A A -1.7269
316 G A -1.7163
317 K A -2.1590
318 A A -1.7890
319 F A 0.0000
320 T A -2.0313
321 C A 0.0000
322 R A -2.8495
323 V A 0.0000
324 K A -2.3052
325 H A 0.0000
326 P A -0.9510
327 A A -0.6908
328 T A -0.8514
329 G A -0.8459
330 G A -0.7644
331 T A -1.5444
332 A A -1.7549
333 Q A -2.7065
334 G A -1.8894
335 H A -2.0737
336 A A 0.0000
337 R A -2.0926
338 F A -1.0715
339 C A -0.0965
340 P A -0.5942
341 E A -0.7874
342 F A 1.0955
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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 -0.236 4.5043 View CSV PDB
4.5 -0.2785 4.5043 View CSV PDB
5.0 -0.3307 4.5043 View CSV PDB
5.5 -0.3827 4.5043 View CSV PDB
6.0 -0.4236 4.5043 View CSV PDB
6.5 -0.4455 4.5043 View CSV PDB
7.0 -0.4505 4.5043 View CSV PDB
7.5 -0.4466 4.5043 View CSV PDB
8.0 -0.4392 4.5043 View CSV PDB
8.5 -0.4283 4.5043 View CSV PDB
9.0 -0.4123 4.5043 View CSV PDB