Project name: c5c77b344d93286

Status: done

Started: 2026-05-11 19:30:18
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]                                                (00:00:01)
[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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:08:41)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c5c77b344d93286/tmp/folded.pdb                (00:08:41)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:23)
Show buried residues

Minimal score value
-3.4215
Maximal score value
2.0874
Average score
-0.728
Total score value
-244.5922

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 0.4242
2 A A 0.0000
3 L A 0.4587
4 V A 0.0000
5 R A -1.0214
6 A A 0.0000
7 G A -1.6541
8 G A -1.3757
9 V A -0.8837
10 M A 0.0000
11 I A 0.0000
12 A A 0.2901
13 F A 0.0000
14 V A 0.4684
15 E A -0.6473
16 G A -1.3293
17 R A -2.5141
18 T A -2.4048
19 K A -2.7015
20 N A -2.3065
21 K A -2.0822
22 L A -0.8095
23 F A -0.7598
24 P A -1.4430
25 E A -1.5036
26 V A -0.2237
27 I A 0.5657
28 D A -1.3543
29 L A 0.0000
30 S A -1.9636
31 S A 0.0000
32 S A 0.0000
33 D A -1.6061
34 I A 0.0000
35 V A -0.1813
36 A A 0.0000
37 G A 0.0845
38 Y A 0.0000
39 I A 0.0000
40 K A -1.6947
41 A A -1.5440
42 P A -1.4469
43 E A -2.3617
44 T A -0.9045
45 W A 0.2241
46 Q A -0.7000
47 S A -0.5268
48 L A 0.1028
49 V A 0.5135
50 A A -0.0341
51 E A -0.3766
52 V A 0.3525
53 T A -0.4216
54 K A -1.4938
55 E A -1.6763
56 Y A 0.1602
57 W A 0.1495
58 Q A -0.3993
59 A A -0.1779
60 H A -0.4733
61 T A -0.4925
62 V A -0.5015
63 L A -1.1023
64 E A -2.0791
65 S A -1.6625
66 A A -1.5467
67 N A -2.3107
68 N A -2.5264
69 S A -1.9283
70 N A -1.8566
71 H A -1.5250
72 R A -2.3366
73 V A 0.0000
74 G A 0.0000
75 V A 0.0000
76 A A 0.0000
77 R A -0.7073
78 L A 0.1971
79 P A 0.0000
80 T A 0.0000
81 G A 0.0000
82 I A 0.0000
83 T A -0.9371
84 R A -1.4891
85 G A -1.5927
86 N A -1.9085
87 K A -1.9445
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 -0.7109
95 Y A 0.0000
96 E A -1.4330
97 E A -1.5626
98 R A -1.4473
99 R A -1.0465
100 E A -0.6444
101 I A 0.6796
102 D A -1.4305
103 D A -1.4293
104 Y A 0.4290
105 I A 0.2994
106 W A -0.4757
107 K A -1.4953
108 A A -1.1720
109 E A -1.0510
110 A A -0.5164
111 W A -0.6832
112 N A -1.0762
113 I A 0.0000
114 K A -0.9992
115 V A 0.0000
116 I A 0.0000
117 E A -1.4514
118 G A 0.0000
119 E A -2.2158
120 A A 0.0000
121 T A -1.5767
122 Q A -1.8011
123 S A -1.3603
124 T A -1.0212
125 E A -1.5923
126 V A 0.0694
127 Q A -1.4475
128 P A -1.4260
129 T A -0.9648
130 Q A -1.5042
131 P A 0.0000
132 I A 0.0000
133 N A -1.8719
134 W A -1.3617
135 S A -1.5023
136 E A -2.0157
137 P A -1.2470
138 K A -1.3554
139 P A -1.1441
140 L A 0.0000
141 F A 0.0000
142 Q A -2.0226
143 T A -1.8518
144 D A -2.2950
145 S A -1.8312
146 P A -1.8458
147 N A -1.9304
148 N A -2.3592
149 K A -2.2570
150 G A -2.2461
151 D A -3.0452
152 L A -2.6062
153 K A -2.3083
154 E A -1.2970
155 F A 0.0000
156 L A -0.1425
157 G A 0.0000
158 G A 0.0000
159 G A 0.0000
160 G A 0.0000
161 S A 0.2736
162 G A 0.0000
163 I A 0.4126
164 V A 0.2531
165 M A 0.0000
166 G A -1.6698
167 N A -1.7723
168 G A -0.8905
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 -0.2371
176 A A 0.0000
177 K A -2.0008
178 D A -2.8493
179 E A -3.3320
180 S A -2.3583
181 N A -2.7169
182 K A -1.8848
183 V A -0.9354
184 F A -0.0341
185 S A 0.0000
186 L A 0.0000
187 I A 0.0000
188 T A 0.0000
189 Y A -0.6485
190 S A 0.0000
191 T A -1.1979
192 D A -1.3961
193 D A -1.4706
194 G A 0.0000
195 Q A -2.3316
196 K A -2.9867
197 W A -2.1157
198 E A -2.1514
199 I A 0.0000
200 P A 0.0000
201 G A -1.2870
202 G A -0.7765
203 V A 0.3103
204 S A 0.0000
205 S A 0.0562
206 V A 0.6281
207 A A -0.7841
208 C A 0.0000
209 R A -1.1400
210 S A -0.6250
211 P A 0.0000
212 R A 0.0000
213 V A 0.0000
214 T A 0.0000
215 E A -1.0817
216 W A 0.0000
217 E A -3.1716
218 E A -3.4215
219 G A -2.5179
220 T A -2.2045
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 0.0000
227 C A 0.0000
228 E A -3.1335
229 D A -3.1794
230 G A 0.0000
231 R A 0.0000
232 K A -0.6485
233 V A 0.0000
234 F A 0.0000
235 E A -0.7009
236 S A 0.0000
237 R A -2.8341
238 D A -1.8459
239 M A -1.3362
240 G A 0.0000
241 K A -2.1546
242 T A -1.2886
243 W A -0.8831
244 T A -0.5032
245 E A -0.6817
246 A A 0.0000
247 F A 1.3461
248 G A 0.0956
249 T A -0.1672
250 L A 0.0000
251 P A -0.5241
252 G A -0.4698
253 V A 0.0000
254 W A 0.1313
255 L A -0.6518
256 K A -2.2258
257 S A -2.3650
258 G A -1.8611
259 P A -1.3329
260 E A -1.6911
261 L A -0.9221
262 P A -0.8273
263 E A -1.5381
264 V A 0.9687
265 S A 0.0000
266 L A 0.0000
267 R A -0.6673
268 V A 0.0000
269 D A -0.0722
270 A A 0.0000
271 L A 0.0000
272 I A 0.5325
273 T A 0.1996
274 A A 0.0000
275 T A -1.4207
276 I A -1.4231
277 E A -2.5547
278 G A -2.0844
279 R A -2.5413
280 K A -1.9417
281 V A 0.0000
282 M A 0.0000
283 L A 0.7169
284 Y A 0.0000
285 T A 0.0000
286 Q A -0.1777
287 K A 0.2264
288 V A 0.1133
289 R A -0.3748
290 H A -0.4688
291 F A 0.4878
292 L A 0.5866
293 E A -0.8763
294 V A -0.5184
295 D A -2.2035
296 E A -2.3768
297 P A -0.9916
298 N A -0.9239
299 A A 0.0000
300 L A 0.0000
301 H A 0.7778
302 L A 1.1482
303 W A 0.9564
304 V A 0.6574
305 T A 0.0000
306 D A -1.3908
307 N A -1.5803
308 N A -2.4376
309 R A -2.2808
310 T A -0.5812
311 F A 1.1044
312 H A 0.7610
313 L A 1.8595
314 G A 0.9692
315 P A 1.1112
316 F A 2.0874
317 S A 1.0663
318 V A 1.1750
319 D A -0.5637
320 C A -0.6519
321 A A -1.2700
322 E A -2.5700
323 N A -2.1978
324 K A -1.4692
325 T A 0.2342
326 F A 1.6667
327 A A 0.7898
328 N A 0.2166
329 T A 0.1572
330 L A 0.6922
331 L A 0.8960
332 Y A 0.2326
333 S A -1.1475
334 D A -2.6429
335 D A -2.8867
336 A A -1.3999
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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 -0.3265 4.8499 View CSV PDB
4.5 -0.408 4.8558 View CSV PDB
5.0 -0.5105 4.8628 View CSV PDB
5.5 -0.6163 4.868 View CSV PDB
6.0 -0.7061 4.8706 View CSV PDB
6.5 -0.7649 4.8716 View CSV PDB
7.0 -0.7888 4.8719 View CSV PDB
7.5 -0.7876 4.8721 View CSV PDB
8.0 -0.7724 4.8721 View CSV PDB
8.5 -0.748 4.8721 View CSV PDB
9.0 -0.7149 4.8721 View CSV PDB