Project name: 3252203958f7040

Status: done

Started: 2026-08-13 17:57:45
Chain sequence(s) A: MERFMEQVVFKYLRAEPEDHYFLMTEPPLNTPENREYLAEIMFESFNVPGLYIAVQAVLALAASWTSRQVGERTLTGIVIDSGDGVTHVIPVAEGYVIGSCIKHIPIAGRDITYFIQQLLREREVGIPPEQSLETAKAIKEKYCYICPDIVKEFAKYDVDPRKWIKQYTGINAINQKKFVIDVGYERFLGPEIFFHPEFANPDFMESISDVVDEVIQNCPIDVRRPLYKNVVLSGGSTMFRDFGRRLQRDLKRVVDARLRLSEELSGGRIKPKPVEVQVVTHHMQRYAVWFGGSMLASTPEFFQVCHTKKDYEEYGPSICRHNPVFGVMS
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]                                                (00:00:00)
[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]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:14)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/3252203958f7040/tmp/folded.pdb                (00:05:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:23)
Show buried residues

Minimal score value
-3.6084
Maximal score value
1.8509
Average score
-0.6947
Total score value
-229.2563

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 M A 0.2788
2 E A -1.0344
3 R A -1.5207
4 F A 0.5994
5 M A 0.0000
6 E A -1.1966
7 Q A -0.6327
8 V A 0.4970
9 V A 0.0000
10 F A -0.5514
11 K A -0.8704
12 Y A 0.9967
13 L A 0.8404
14 R A -1.3392
15 A A 0.0000
16 E A -3.2594
17 P A 0.0000
18 E A -3.5692
19 D A -3.3888
20 H A -1.9877
21 Y A 0.2078
22 F A 0.4520
23 L A 0.7254
24 M A 0.4881
25 T A 0.2795
26 E A 0.0000
27 P A 0.1525
28 P A 0.2566
29 L A 0.6811
30 N A -0.2684
31 T A -1.0557
32 P A -1.7035
33 E A -2.5209
34 N A -1.7386
35 R A -1.6063
36 E A -1.6581
37 Y A -0.4421
38 L A -0.6028
39 A A 0.0000
40 E A -1.7984
41 I A 0.0000
42 M A 0.0000
43 F A 0.0000
44 E A -2.7351
45 S A -1.7573
46 F A 0.0000
47 N A -2.7699
48 V A 0.0000
49 P A -1.5212
50 G A 0.0000
51 L A 0.0000
52 Y A 0.0000
53 I A 0.0000
54 A A 0.0000
55 V A 0.0000
56 Q A 0.0532
57 A A 0.0000
58 V A 0.1803
59 L A 0.0000
60 A A 0.0000
61 L A 0.0000
62 A A -0.0535
63 A A 0.0000
64 S A 0.0000
65 W A -0.6094
66 T A -0.5415
67 S A -0.8484
68 R A -1.5911
69 Q A -1.6071
70 V A -0.1241
71 G A -1.2221
72 E A -2.3675
73 R A -1.6900
74 T A -1.2529
75 L A -0.6421
76 T A 0.0000
77 G A 0.0000
78 I A 0.0000
79 V A 0.0000
80 I A 0.0000
81 D A 0.0000
82 S A 0.0000
83 G A -1.4438
84 D A -2.6155
85 G A -1.4658
86 V A -0.3793
87 T A 0.0000
88 H A 0.0000
89 V A 0.0000
90 I A 0.0000
91 P A 0.0000
92 V A 0.0000
93 A A -0.4335
94 E A -1.3762
95 G A -0.1040
96 Y A 0.8210
97 V A 0.0000
98 I A 0.1367
99 G A -0.0860
100 S A -0.5240
101 C A -0.7309
102 I A -0.4602
103 K A -1.0418
104 H A -0.8229
105 I A 0.0000
106 P A -0.1264
107 I A 0.0000
108 A A 0.0000
109 G A 0.0000
110 R A -2.6036
111 D A -1.4579
112 I A 0.0000
113 T A 0.0000
114 Y A -0.4783
115 F A -0.3686
116 I A 0.0000
117 Q A -1.3495
118 Q A -2.0413
119 L A 0.0000
120 L A 0.0000
121 R A -3.0765
122 E A -3.4280
123 R A -2.9570
124 E A -3.1363
125 V A -1.4318
126 G A -0.9511
127 I A 0.0000
128 P A -0.9115
129 P A -1.0929
130 E A -1.4233
131 Q A -0.9750
132 S A 0.0000
133 L A -1.2088
134 E A -1.9181
135 T A 0.0000
136 A A 0.0000
137 K A -2.5285
138 A A -1.9780
139 I A 0.0000
140 K A -2.0483
141 E A -2.9346
142 K A -2.9907
143 Y A -1.6507
144 C A 0.0000
145 Y A -0.6217
146 I A 0.0000
147 C A 0.0000
148 P A -1.0532
149 D A -0.6540
150 I A 0.1447
151 V A 0.7345
152 K A -1.4604
153 E A -0.8860
154 F A -0.1950
155 A A -0.7194
156 K A -1.7291
157 Y A -1.2774
158 D A -1.6063
159 V A -0.0049
160 D A -1.1290
161 P A -1.7928
162 R A -2.8683
163 K A -2.6316
164 W A -1.8463
165 I A -1.6600
166 K A -2.8263
167 Q A -1.9834
168 Y A -0.8427
169 T A -0.0819
170 G A 0.0862
171 I A 0.2874
172 N A 0.0000
173 A A -0.1236
174 I A 0.8197
175 N A -1.3441
176 Q A -1.7119
177 K A -2.1958
178 K A -1.7856
179 F A -0.1056
180 V A 0.6429
181 I A 0.0000
182 D A -1.3820
183 V A 0.0000
184 G A 0.0000
185 Y A -0.0465
186 E A 0.0000
187 R A -0.4206
188 F A 0.0000
189 L A 0.4995
190 G A 0.0000
191 P A 0.0000
192 E A 0.0000
193 I A 0.0000
194 F A 0.0000
195 F A 0.0000
196 H A -0.2637
197 P A 0.0000
198 E A -0.7821
199 F A 0.4472
200 A A -0.1288
201 N A -0.8890
202 P A -1.1335
203 D A -1.6597
204 F A -0.1704
205 M A -0.4106
206 E A -1.7599
207 S A 0.0000
208 I A 0.0000
209 S A 0.0000
210 D A -1.8682
211 V A 0.0000
212 V A 0.0000
213 D A 0.0000
214 E A -2.0401
215 V A 0.0000
216 I A 0.0000
217 Q A -1.3153
218 N A -1.5800
219 C A 0.0000
220 P A -0.1326
221 I A 0.5952
222 D A -1.1553
223 V A -0.7939
224 R A -1.2836
225 R A -1.8294
226 P A -1.5278
227 L A 0.0000
228 Y A 0.0000
229 K A -1.9172
230 N A -0.9570
231 V A 0.0000
232 V A 0.0000
233 L A 0.0000
234 S A 0.0000
235 G A -0.5281
236 G A -0.9550
237 S A 0.0000
238 T A 0.0000
239 M A -0.7542
240 F A 0.0000
241 R A -1.9206
242 D A 0.0000
243 F A 0.0000
244 G A -1.4880
245 R A -2.6770
246 R A 0.0000
247 L A 0.0000
248 Q A -2.4407
249 R A -2.7931
250 D A 0.0000
251 L A 0.0000
252 K A -2.6129
253 R A -2.5833
254 V A -1.6209
255 V A 0.0000
256 D A -1.9228
257 A A -1.3614
258 R A -1.7118
259 L A -1.9735
260 R A -2.3494
261 L A -0.6573
262 S A -1.0239
263 E A -2.4782
264 E A -1.9519
265 L A 0.2352
266 S A 0.0000
267 G A -1.2301
268 G A -2.0616
269 R A -1.9376
270 I A -0.6804
271 K A -2.3410
272 P A -1.8600
273 K A -2.6283
274 P A -2.2787
275 V A 0.0000
276 E A -2.7887
277 V A 0.0000
278 Q A -1.7013
279 V A -0.7314
280 V A -0.2454
281 T A -0.3549
282 H A -0.5018
283 H A -0.9442
284 M A -0.0563
285 Q A 0.0000
286 R A -0.3891
287 Y A 1.2285
288 A A 0.0000
289 V A 1.1726
290 W A 1.8464
291 F A 1.3433
292 G A 0.0000
293 G A 0.0000
294 S A 0.5526
295 M A 0.5300
296 L A 0.3002
297 A A 0.2656
298 S A -0.1891
299 T A -0.5429
300 P A -0.8788
301 E A -1.7206
302 F A 0.0000
303 F A 0.6304
304 Q A -0.9373
305 V A -0.0015
306 C A 0.0000
307 H A 0.0000
308 T A -1.2094
309 K A -2.5335
310 K A -3.2372
311 D A -2.5550
312 Y A 0.0000
313 E A -3.6084
314 E A -2.8506
315 Y A -0.6437
316 G A -1.2413
317 P A -1.3218
318 S A -1.1880
319 I A 0.0000
320 C A 0.0000
321 R A -2.1445
322 H A -0.5711
323 N A -0.0318
324 P A 0.6337
325 V A 0.8145
326 F A 1.2318
327 G A 1.3717
328 V A 1.8509
329 M A 1.5131
330 S A 0.4733
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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 -0.5652 4.0784 View CSV PDB
4.5 -0.6316 4.0784 View CSV PDB
5.0 -0.7198 4.0784 View CSV PDB
5.5 -0.8134 4.0784 View CSV PDB
6.0 -0.8921 4.0784 View CSV PDB
6.5 -0.939 4.0784 View CSV PDB
7.0 -0.9504 4.0784 View CSV PDB
7.5 -0.9353 4.0783 View CSV PDB
8.0 -0.9049 4.0779 View CSV PDB
8.5 -0.8659 4.0767 View CSV PDB
9.0 -0.8201 4.073 View CSV PDB