Project name: d2855a03a9014e4

Status: done

Started: 2026-03-05 14:45:47
Chain sequence(s) A: EEEAERLIALAEKSAQAAIDEVDELEANIDDPEALYELARRGAAAHGALTPEQIDPFAEYVVKQGYKHIALSLGKIYKLRVRRQLQSIRRILE
B: RHLSLHIEPEEGSLAGGTWITVIFDGLELGVLYPNNGSQLEIHLVNVNMVVPALRSVPCDVFPVFLDLPVVTCRTRSVLSEAHEGLYFLEAYFGGQLVSSPNPGPRDSCTFKFSKAQTPIVHQVYPPSGVPGKLIHVYGWIITGRLETFDFDAEYIDSPVILEAQGDKWVTPCSLINRQMGSCYPIQEDHGLGTLQCHVEGDYIGSQNVSFSVFNKGKSMVHKKAWLISAKQDLFLYQTHS
input PDB
Selected Chain(s) A,B
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 all 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.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:08:03)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/d2855a03a9014e4/tmp/folded.pdb                (00:08:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:48)
Show buried residues

Minimal score value
-4.4759
Maximal score value
2.1417
Average score
-0.734
Total score value
-245.1536

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 E A -4.0999
2 E A -4.4446
3 E A -3.9870
4 A A -3.6748
5 E A -4.4759
6 R A -3.9177
7 L A -2.7032
8 I A -2.4678
9 A A -2.1941
10 L A -1.9631
11 A A 0.0000
12 E A -3.2706
13 K A -2.9736
14 S A -1.8646
15 A A 0.0000
16 Q A -2.8904
17 A A -2.1782
18 A A -1.9191
19 I A 0.0000
20 D A -3.3488
21 E A -3.3013
22 V A 0.0000
23 D A -3.3925
24 E A -3.6034
25 L A -2.9796
26 E A -2.9987
27 A A -2.2501
28 N A -2.8860
29 I A 0.0000
30 D A -3.2290
31 D A -2.9719
32 P A -2.6597
33 E A -2.7042
34 A A 0.0000
35 L A 0.0000
36 Y A -1.7107
37 E A -1.3944
38 L A 0.0000
39 A A 0.0000
40 R A -1.3689
41 R A -0.7970
42 G A 0.0000
43 A A 0.0000
44 A A -0.3809
45 A A 0.0000
46 H A 0.0000
47 G A 0.0000
48 A A 0.0000
49 L A 0.0000
50 T A -1.0357
51 P A -1.1511
52 E A -2.2520
53 Q A 0.0000
54 I A -1.4262
55 D A -2.1304
56 P A -1.5087
57 F A 0.0000
58 A A 0.0000
59 E A -2.2292
60 Y A 0.0000
61 V A 0.0000
62 V A -1.7121
63 K A -2.1966
64 Q A -1.9196
65 G A -1.6484
66 Y A -0.8604
67 K A -1.2649
68 H A -0.9314
69 I A 0.0000
70 A A 0.0000
71 L A -0.5190
72 S A 0.0000
73 L A 0.0000
74 G A 0.0000
75 K A -1.1210
76 I A 0.0000
77 Y A -0.6419
78 K A -1.5053
79 L A 0.0000
80 R A 0.0000
81 V A 0.0000
82 R A -1.2810
83 R A 0.0000
84 Q A 0.0000
85 L A -1.6888
86 Q A -1.8598
87 S A 0.0000
88 I A 0.0000
89 R A -3.3710
90 R A -3.1574
91 I A -1.6469
92 L A -2.4038
93 E A -3.1769
94 R B -2.4980
95 H B -2.0650
96 L B -1.4115
97 S B 0.0000
98 L B 0.0000
99 H B -0.8523
100 I B 0.0000
101 E B -1.0795
102 P B 0.0000
103 E B -2.0297
104 E B -1.8844
105 G B 0.0000
106 S B 0.0000
107 L B 0.0000
108 A B -0.4641
109 G B 0.0000
110 G B 0.0000
111 T B 0.0000
112 W B 0.0000
113 I B 0.0000
114 T B 0.0000
115 V B 0.0000
116 I B 0.0000
117 F B 0.0000
118 D B -2.0563
119 G B -1.9930
120 L B -1.3770
121 E B -1.6126
122 L B -0.3876
123 G B -0.4721
124 V B 0.1734
125 L B 0.0000
126 Y B -0.3675
127 P B -1.0625
128 N B -1.9388
129 N B -2.3081
130 G B -1.8367
131 S B -1.6818
132 Q B -1.8949
133 L B 0.0000
134 E B -1.9139
135 I B 0.0000
136 H B -0.7444
137 L B 0.0000
138 V B 0.4652
139 N B 0.0000
140 V B 1.6810
141 N B 0.2116
142 M B 1.0107
143 V B 2.1417
144 V B 1.7158
145 P B 0.7251
146 A B 0.4333
147 L B 1.0589
148 R B 0.1899
149 S B 0.0520
150 V B 0.0000
151 P B -0.8732
152 C B 0.0000
153 D B -0.5753
154 V B -0.2354
155 F B 0.2033
156 P B 0.3706
157 V B 0.3472
158 F B 0.0000
159 L B 0.7858
160 D B -0.9825
161 L B 0.0000
162 P B -0.5482
163 V B 0.0000
164 V B 0.0000
165 T B 0.0000
166 C B 0.0000
167 R B 0.0000
168 T B 0.0000
169 R B -1.1468
170 S B -0.5345
171 V B 0.0000
172 L B 0.8658
173 S B -0.4051
174 E B -2.0887
175 A B -1.2387
176 H B -1.1613
177 E B -2.1648
178 G B -1.2116
179 L B 0.2473
180 Y B 0.0000
181 F B 0.5387
182 L B 0.0000
183 E B -0.3209
184 A B 0.0000
185 Y B -0.7392
186 F B -0.7244
187 G B -1.4748
188 G B -1.3354
189 Q B -1.1407
190 L B -0.0148
191 V B 0.4589
192 S B 0.0000
193 S B -0.5925
194 P B -0.7276
195 N B -1.5051
196 P B -1.2527
197 G B -1.4734
198 P B -1.4684
199 R B -2.1774
200 D B -1.4899
201 S B -0.9849
202 C B 0.0000
203 T B -0.3673
204 F B 0.0000
205 K B -1.6924
206 F B 0.0000
207 S B -1.6221
208 K B -1.8529
209 A B -0.5117
210 Q B -0.7179
211 T B 0.0000
212 P B 0.0000
213 I B 0.3637
214 V B 0.0000
215 H B -0.8423
216 Q B -0.6590
217 V B 0.0000
218 Y B 1.0329
219 P B 0.4302
220 P B 0.1926
221 S B 0.0219
222 G B 0.0000
223 V B 0.8218
224 P B -0.3302
225 G B -0.7573
226 K B -0.5219
227 L B 0.0119
228 I B 0.0000
229 H B -0.0288
230 V B 0.0000
231 Y B 0.3852
232 G B 0.0000
233 W B 0.6961
234 I B 0.0000
235 I B -0.1483
236 T B 0.0000
237 G B -1.7013
238 R B -1.9247
239 L B -0.4498
240 E B 0.0000
241 T B -0.1743
242 F B 1.0570
243 D B -0.6238
244 F B -0.8431
245 D B -1.9054
246 A B -1.4807
247 E B -1.6525
248 Y B 0.0000
249 I B 0.0000
250 D B 0.0000
251 S B 0.0000
252 P B 0.0000
253 V B 0.0000
254 I B 0.0000
255 L B 0.0000
256 E B -0.8837
257 A B 0.0000
258 Q B -1.5787
259 G B -1.8257
260 D B -2.4940
261 K B -2.2036
262 W B -0.8806
263 V B 0.0000
264 T B 0.0000
265 P B 0.0000
266 C B 0.0000
267 S B 0.0000
268 L B 0.0000
269 I B -0.5042
270 N B -1.2639
271 R B -2.3608
272 Q B -1.7855
273 M B -0.4030
274 G B -1.0680
275 S B -0.5146
276 C B 0.1339
277 Y B -0.0014
278 P B -0.3058
279 I B -0.9156
280 Q B -1.4759
281 E B -2.1460
282 D B -2.5030
283 H B -1.7156
284 G B 0.0000
285 L B -0.3017
286 G B 0.0000
287 T B -0.4977
288 L B 0.0000
289 Q B -0.0499
290 C B 0.0000
291 H B -0.7320
292 V B 0.0000
293 E B -0.9408
294 G B -1.0701
295 D B -1.4919
296 Y B -0.0532
297 I B 0.7880
298 G B -0.0381
299 S B -0.1431
300 Q B 0.0000
301 N B -0.1974
302 V B 0.0000
303 S B 0.0000
304 F B 0.0000
305 S B 0.0000
306 V B 0.0000
307 F B 0.0000
308 N B -1.0947
309 K B -0.8038
310 G B 0.0000
311 K B -0.4176
312 S B 0.0000
313 M B -0.2684
314 V B -0.6602
315 H B -1.5573
316 K B -2.5051
317 K B -2.6130
318 A B 0.0000
319 W B -0.0625
320 L B 0.9614
321 I B 1.7461
322 S B 0.0198
323 A B -0.6769
324 K B -1.9898
325 Q B -1.3961
326 D B -0.6971
327 L B 0.8511
328 F B 0.0000
329 L B 0.0000
330 Y B 0.0000
331 Q B -0.1428
332 T B 0.0000
333 H B -0.1149
334 S B -0.0289
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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 -0.4126 4.0207 View CSV PDB
4.5 -0.4889 3.8656 View CSV PDB
5.0 -0.5869 3.6889 View CSV PDB
5.5 -0.6899 3.5078 View CSV PDB
6.0 -0.7803 3.3323 View CSV PDB
6.5 -0.8449 3.1658 View CSV PDB
7.0 -0.881 3.0059 View CSV PDB
7.5 -0.8966 2.9096 View CSV PDB
8.0 -0.9013 2.9544 View CSV PDB
8.5 -0.8982 3.0037 View CSV PDB
9.0 -0.8861 3.0608 View CSV PDB