Project name: a32ba8346b1c237

Status: done

Started: 2026-08-13 17:52:38
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:05)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:05)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:16:52)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/a32ba8346b1c237/tmp/folded.pdb                (00:16:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:23:45)
Show buried residues

Minimal score value
-3.7549
Maximal score value
1.7035
Average score
-0.7534
Total score value
-248.6092

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 0.0785
2 E A -1.3440
3 R A -1.7950
4 F A 0.3707
5 M A 0.0000
6 E A -1.8138
7 Q A -1.0971
8 V A 0.0865
9 V A 0.0000
10 F A -0.9470
11 K A -1.2831
12 Y A 0.6734
13 L A 0.6415
14 R A -1.5207
15 A A -1.8807
16 E A -3.1573
17 P A 0.0000
18 E A -3.6962
19 D A -3.5843
20 H A -2.3889
21 Y A -0.6793
22 F A 0.1741
23 L A 0.6551
24 M A 0.5052
25 T A 0.3091
26 E A 0.0000
27 P A 0.1701
28 P A 0.4606
29 L A 0.9031
30 N A -0.2050
31 T A -1.0315
32 P A -1.7419
33 E A -2.6524
34 N A -1.9720
35 R A -1.7191
36 E A -1.7470
37 Y A -0.6951
38 L A 0.0000
39 A A 0.0000
40 E A -1.4630
41 I A -1.0232
42 M A 0.0000
43 F A 0.0000
44 E A -2.5966
45 S A -1.6734
46 F A 0.0000
47 N A -2.5384
48 V A 0.0000
49 P A -1.6942
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 0.0281
57 A A 0.0000
58 V A 0.3260
59 L A 0.0000
60 A A 0.0000
61 L A 0.0000
62 A A -0.0924
63 A A 0.0000
64 S A -0.2620
65 W A -1.1736
66 T A -0.9418
67 S A -1.1626
68 R A -1.8948
69 Q A -1.5140
70 V A -0.1537
71 G A -1.6250
72 E A -2.8220
73 R A -2.8711
74 T A -1.6573
75 L A -0.4293
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 -0.3644
82 S A 0.0000
83 G A -1.4401
84 D A -2.5565
85 G A -1.3802
86 V A -0.2535
87 T A 0.0000
88 H A -0.2239
89 V A 0.0000
90 I A 0.0000
91 P A 0.0000
92 V A 0.0000
93 A A -0.4284
94 E A -1.1951
95 G A 0.0491
96 Y A 0.9388
97 V A 0.6447
98 I A 0.1714
99 G A 0.0650
100 S A -0.4889
101 C A 0.0000
102 I A -0.3381
103 K A -0.8681
104 H A -0.7117
105 I A 0.0000
106 P A -0.1893
107 I A 0.0000
108 A A 0.0000
109 G A 0.0000
110 R A -2.6138
111 D A -1.5020
112 I A 0.0000
113 T A 0.0000
114 Y A -0.3397
115 F A -0.1489
116 I A 0.0000
117 Q A -1.3872
118 Q A -1.7536
119 L A -1.6695
120 L A 0.0000
121 R A -3.7549
122 E A -3.7516
123 R A -3.2608
124 E A -3.3594
125 V A -1.2522
126 G A -0.7354
127 I A -0.8642
128 P A -0.4981
129 P A -1.5595
130 E A -1.8870
131 Q A -1.3570
132 S A -1.5236
133 L A -1.4102
134 E A -2.4611
135 T A 0.0000
136 A A 0.0000
137 K A -2.7248
138 A A -2.0710
139 I A 0.0000
140 K A -2.3079
141 E A -2.8880
142 K A -2.5588
143 Y A -1.6618
144 C A 0.0000
145 Y A -0.7928
146 I A 0.0000
147 C A 0.0000
148 P A -1.0505
149 D A -0.5068
150 I A 0.4612
151 V A 0.9988
152 K A -1.2149
153 E A -0.5629
154 F A 0.5196
155 A A -0.4333
156 K A -1.4933
157 Y A -1.2223
158 D A -1.4810
159 V A -0.0730
160 D A -1.4795
161 P A -1.7370
162 R A -2.6763
163 K A -2.5805
164 W A -1.6500
165 I A -1.2957
166 K A -1.7415
167 Q A -1.2969
168 Y A -0.5160
169 T A 0.2429
170 G A 0.3836
171 I A 0.7544
172 N A 0.0000
173 A A 0.1319
174 I A 1.0935
175 N A -0.6932
176 Q A -1.5396
177 K A -2.3185
178 K A -1.6733
179 F A 0.2030
180 V A 1.1644
181 I A 0.0000
182 D A -1.0167
183 V A 0.0000
184 G A 0.0000
185 Y A 0.1543
186 E A 0.0000
187 R A -0.4290
188 F A 0.0000
189 L A 0.6345
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 -0.2448
197 P A 0.0000
198 E A -0.9719
199 F A 0.4625
200 A A -0.1990
201 N A -0.9228
202 P A -1.2134
203 D A -1.7728
204 F A -0.3538
205 M A -0.4758
206 E A -1.5160
207 S A -1.0601
208 I A 0.0000
209 S A 0.0000
210 D A -2.1706
211 V A 0.0000
212 V A 0.0000
213 D A 0.0000
214 E A -1.8397
215 V A 0.0000
216 I A 0.0000
217 Q A -1.0919
218 N A -1.4599
219 C A 0.0000
220 P A -0.2658
221 I A 0.5793
222 D A -1.0599
223 V A -0.8044
224 R A -0.9947
225 R A -1.5096
226 P A -1.1599
227 L A 0.0000
228 Y A 0.0000
229 K A -1.8202
230 N A -0.8184
231 V A 0.0000
232 V A 0.0000
233 L A 0.0000
234 S A 0.0000
235 G A -0.6413
236 G A -1.0871
237 S A 0.0000
238 T A 0.0000
239 M A -0.6634
240 F A 0.0000
241 R A -1.9873
242 D A -1.6655
243 F A 0.0000
244 G A -1.3988
245 R A -2.5147
246 R A -2.0158
247 L A 0.0000
248 Q A -2.2721
249 R A -2.6521
250 D A -2.3062
251 L A 0.0000
252 K A -2.6871
253 R A -2.6586
254 V A -1.7929
255 V A 0.0000
256 D A -1.9216
257 A A -1.5222
258 R A -1.9698
259 L A -2.0959
260 R A -2.3495
261 L A -0.8918
262 S A -1.1230
263 E A -2.2472
264 E A -2.0961
265 L A 0.2572
266 S A 0.0000
267 G A -1.0453
268 G A -1.7653
269 R A -1.7784
270 I A -0.5766
271 K A -2.3772
272 P A -1.9240
273 K A -2.2164
274 P A -2.2527
275 V A 0.0000
276 E A -2.7980
277 V A 0.0000
278 Q A -1.5794
279 V A -0.5045
280 V A 0.0366
281 T A 0.1073
282 H A 0.0000
283 H A -0.9914
284 M A -0.2059
285 Q A -0.5480
286 R A -1.0982
287 Y A 0.8625
288 A A 0.0000
289 V A 0.9830
290 W A 1.7035
291 F A 1.2195
292 G A 0.0000
293 G A 0.9066
294 S A 0.5325
295 M A 0.5398
296 L A 0.2846
297 A A 0.2334
298 S A -0.1812
299 T A -0.5471
300 P A -0.8872
301 E A -1.7438
302 F A 0.0000
303 F A 0.4606
304 Q A -1.0239
305 V A -0.3151
306 C A 0.0000
307 H A 0.0000
308 T A -1.3841
309 K A -2.7615
310 K A -3.2423
311 D A -2.5250
312 Y A 0.0000
313 E A -3.4982
314 E A -2.8398
315 Y A -0.6357
316 G A -1.2008
317 P A -1.2859
318 S A -1.2360
319 I A 0.0000
320 C A 0.0000
321 R A -2.6572
322 H A -1.5331
323 N A 0.0000
324 P A -0.2396
325 V A 0.3834
326 F A 0.8073
327 G A 0.6710
328 V A 1.6490
329 M A 0.2970
330 S A -0.1402
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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 -0.6423 3.8177 View CSV PDB
4.5 -0.7162 3.8177 View CSV PDB
5.0 -0.8142 3.8177 View CSV PDB
5.5 -0.9182 3.8177 View CSV PDB
6.0 -1.006 3.8177 View CSV PDB
6.5 -1.0601 3.8177 View CSV PDB
7.0 -1.0767 3.8177 View CSV PDB
7.5 -1.0657 3.8175 View CSV PDB
8.0 -1.0391 3.8171 View CSV PDB
8.5 -1.0031 3.8158 View CSV PDB
9.0 -0.9595 3.8117 View CSV PDB