Project name: d421df73a2eb85d

Status: done

Started: 2026-05-13 05:16:06
Chain sequence(s) A: PALVRAGGVMIAFVEGRTKNKLFPEVIDLSSSDIVAGYIKAPETWQSLVAEVTKEYWQAHTVLESANNSNHRVGVARLPTGITRGNKVFLLVGSYEERREIDDYIWKAEAWNIKVIEGEATQSTEVQPTQPINWSEPKPLFQTDSPNNKGDLKEFLGGGGSGIVMGNGTLVFPLTAKDESNKVFSLITYSTDDGQKWEIPGGVSSVACRSPRVTEWEEGTLLMVTYCEDGRKVFESRDMGKTWTEAFGTLPGVWLKSGPELPEVSLRVDALITATIEGRKVMLYTQKVRHFLEVDEPNALHLWVTDNNRTFHLGPFSVDCAENKTFANTLLYSDDA
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                                          (00:04:59)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/d421df73a2eb85d/tmp/folded.pdb                (00:04:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:13)
Show buried residues

Minimal score value
-3.3114
Maximal score value
2.1365
Average score
-0.6995
Total score value
-235.0214

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 P A 0.5046
2 A A 0.0000
3 L A 0.5092
4 V A 0.0000
5 R A -0.7671
6 A A 0.0000
7 G A -1.5325
8 G A -1.2932
9 V A 0.0000
10 M A -0.3523
11 I A 0.0000
12 A A 0.3392
13 F A 0.0000
14 V A 0.4999
15 E A -0.5866
16 G A -1.3398
17 R A -2.4952
18 T A -2.2122
19 K A -2.5503
20 N A -2.1274
21 K A -1.9865
22 L A -0.3477
23 F A -0.4900
24 P A -1.2241
25 E A -1.3538
26 V A -0.2034
27 I A 0.5615
28 D A -1.2655
29 L A 0.0000
30 S A -1.7549
31 S A 0.0000
32 S A 0.0000
33 D A -1.5980
34 I A 0.0000
35 V A -0.4205
36 A A 0.0000
37 G A 0.0049
38 Y A -0.4193
39 I A 0.0000
40 K A -1.5068
41 A A -1.4010
42 P A -1.3776
43 E A -2.2538
44 T A -0.8970
45 W A 0.1882
46 Q A -0.7348
47 S A -0.4681
48 L A 0.2187
49 V A 0.5808
50 A A 0.0199
51 E A -0.1568
52 V A 0.8578
53 T A -0.2494
54 K A -1.3818
55 E A -1.5988
56 Y A 0.1162
57 W A 0.0513
58 Q A -0.6473
59 A A -0.2541
60 H A -0.6132
61 T A -0.5111
62 V A -0.4020
63 L A -1.1229
64 E A -2.0972
65 S A -1.6295
66 A A -1.5874
67 N A -2.3774
68 N A -2.6715
69 S A -1.9982
70 N A -2.0048
71 H A -1.6232
72 R A -2.7677
73 V A 0.0000
74 G A 0.0000
75 V A 0.0000
76 A A 0.0000
77 R A -0.4808
78 L A 0.3676
79 P A 0.0000
80 T A 0.0000
81 G A 0.0000
82 I A 0.0000
83 T A -0.8400
84 R A -1.3319
85 G A -1.4711
86 N A -1.7470
87 K A -1.8324
88 V A 0.0000
89 F A 0.0000
90 L A 0.0000
91 L A 0.0000
92 V A 0.0000
93 G A 0.0000
94 S A -0.6780
95 Y A 0.0000
96 E A -1.5150
97 E A -1.5733
98 R A -2.0851
99 R A -1.2430
100 E A -0.7599
101 I A 0.5915
102 D A -0.8199
103 D A -0.0904
104 Y A 1.3185
105 I A 0.9656
106 W A -0.3631
107 K A -1.5542
108 A A -1.2838
109 E A -1.2281
110 A A -0.5685
111 W A -0.7151
112 N A -1.1427
113 I A 0.0000
114 K A -1.1426
115 V A 0.0000
116 I A 0.0000
117 E A -1.7080
118 G A 0.0000
119 E A -2.0220
120 A A 0.0000
121 T A -1.5390
122 Q A -1.7420
123 S A -1.3165
124 T A -1.0163
125 E A -1.5766
126 V A 0.1403
127 Q A -1.3074
128 P A 0.0000
129 T A -0.8788
130 Q A -1.4550
131 P A 0.0000
132 I A 0.0000
133 N A -1.8600
134 W A -1.4015
135 S A -1.5741
136 E A -2.1311
137 P A -1.4402
138 K A -1.6756
139 P A -1.2823
140 L A 0.0000
141 F A 0.0000
142 Q A -2.2588
143 T A -1.8290
144 D A -2.2604
145 S A -1.7636
146 P A -1.7406
147 N A -1.8544
148 N A -2.2508
149 K A -2.3812
150 G A -2.2187
151 D A -3.0149
152 L A -2.5279
153 K A -2.2989
154 E A -1.3058
155 F A 0.0000
156 L A -0.1212
157 G A 0.0000
158 G A 0.0000
159 G A 0.0000
160 G A 0.0000
161 S A 0.2392
162 G A 0.0000
163 I A 0.4258
164 V A 0.3498
165 M A 0.0000
166 G A -1.6035
167 N A -1.7416
168 G A -0.8255
169 T A 0.0000
170 L A 0.0000
171 V A 0.0000
172 F A 0.0000
173 P A 0.0000
174 L A 0.0000
175 T A -0.2060
176 A A 0.0000
177 K A -1.8560
178 D A -2.6989
179 E A -3.2489
180 S A -2.2497
181 N A -2.5558
182 K A -1.5921
183 V A -0.6521
184 F A 0.0879
185 S A 0.0000
186 L A 0.0000
187 I A 0.0000
188 T A 0.0000
189 Y A -0.6300
190 S A 0.0000
191 T A -1.2434
192 D A -1.3689
193 D A -1.4076
194 G A -1.5958
195 Q A -2.3942
196 K A -2.9992
197 W A -2.1187
198 E A -2.3702
199 I A 0.0000
200 P A 0.0000
201 G A -1.2812
202 G A -0.7667
203 V A 0.3272
204 S A 0.0000
205 S A 0.0551
206 V A 0.4189
207 A A -0.7044
208 C A 0.0000
209 R A -0.9608
210 S A -0.5350
211 P A 0.0000
212 R A -0.2797
213 V A 0.0000
214 T A 0.0000
215 E A -1.1785
216 W A 0.0000
217 E A -2.9547
218 E A -3.3114
219 G A -2.4592
220 T A 0.0000
221 L A 0.0000
222 L A 0.0000
223 M A 0.0000
224 V A 0.0000
225 T A 0.0000
226 Y A -0.9019
227 C A 0.0000
228 E A -2.8893
229 D A -3.0903
230 G A 0.0000
231 R A 0.0000
232 K A -0.8057
233 V A 0.0000
234 F A 0.0000
235 E A -0.6707
236 S A 0.0000
237 R A -2.8305
238 D A -1.8380
239 M A -1.3271
240 G A 0.0000
241 K A -2.1484
242 T A -1.2836
243 W A -0.8355
244 T A -0.4182
245 E A -0.4979
246 A A 0.0000
247 F A 1.3851
248 G A 0.1223
249 T A -0.1287
250 L A 0.0000
251 P A -0.5148
252 G A -0.3843
253 V A 0.0000
254 W A 0.0214
255 L A -0.8766
256 K A -2.6457
257 S A -2.3177
258 G A -1.8481
259 P A -1.5096
260 E A -2.3175
261 L A -1.0448
262 P A -0.4213
263 E A -0.4685
264 V A 0.3254
265 S A -0.0141
266 L A -0.0270
267 R A -0.4978
268 V A 0.0000
269 D A 0.0000
270 A A 0.0000
271 L A 0.0000
272 I A 0.5013
273 T A 0.2224
274 A A 0.0000
275 T A -1.3681
276 I A -1.3818
277 E A -2.5346
278 G A -2.0564
279 R A -2.4832
280 K A -1.8056
281 V A 0.0000
282 M A 0.0000
283 L A 0.6711
284 Y A 0.0000
285 T A 0.0000
286 Q A 0.0000
287 K A 0.0000
288 V A -0.1493
289 R A -0.8373
290 H A -0.1501
291 F A 1.8561
292 L A 1.0471
293 E A -1.0338
294 V A -0.5925
295 D A -2.4182
296 E A -2.5109
297 P A -1.4341
298 N A -0.7335
299 A A 0.0000
300 L A 0.0000
301 H A 0.8368
302 L A 1.2262
303 W A 1.0242
304 V A 0.7058
305 T A 0.0000
306 D A -1.4152
307 N A -1.6142
308 N A -2.4336
309 R A -2.2802
310 T A -0.5460
311 F A 1.2032
312 H A 0.8154
313 L A 1.9041
314 G A 0.9914
315 P A 1.1213
316 F A 2.1365
317 S A 1.0878
318 V A 1.1408
319 D A -0.6392
320 C A -0.6514
321 A A -1.2679
322 E A -2.5868
323 N A -2.2440
324 K A -1.6003
325 T A 0.1885
326 F A 1.3751
327 A A 0.6517
328 N A 0.3199
329 T A 0.2160
330 L A 0.7232
331 L A 0.9476
332 Y A 0.2788
333 S A -1.1655
334 D A -2.6380
335 D A -2.7792
336 A A -1.2411
Download PDB file
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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 -0.3175 4.9462 View CSV PDB
4.5 -0.3932 4.9524 View CSV PDB
5.0 -0.4894 4.961 View CSV PDB
5.5 -0.5893 4.9686 View CSV PDB
6.0 -0.6745 4.9729 View CSV PDB
6.5 -0.7299 4.9746 View CSV PDB
7.0 -0.7513 4.9752 View CSV PDB
7.5 -0.747 4.9754 View CSV PDB
8.0 -0.7279 4.9755 View CSV PDB
8.5 -0.6994 4.9755 View CSV PDB
9.0 -0.6629 4.9755 View CSV PDB