Project name: 85724dd197cbb1a

Status: done

Started: 2026-03-13 01:35:53
Chain sequence(s) A: SAEFEEKMLEAIRNAREVDTLMLERAAPHFERIRAAVAATLRANADKPPEERAAAAAETARAAAREEAERAPEIANVLRGYGRALERAVRLAAARR
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]                                                (00:00:01)
[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 all 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.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:07:36)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/85724dd197cbb1a/tmp/folded.pdb                (00:07:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:41)
Show buried residues

Minimal score value
-3.8635
Maximal score value
2.1492
Average score
-0.7539
Total score value
-254.0708

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 S A -1.3419
2 A A -1.8493
3 E A -2.8911
4 F A -2.3540
5 E A -3.2801
6 E A -3.6612
7 K A -3.1818
8 M A -2.2106
9 L A -2.0054
10 E A -2.9934
11 A A 0.0000
12 I A -1.1575
13 R A -2.1677
14 N A -2.1529
15 A A -1.4361
16 R A -1.8939
17 E A -2.0402
18 V A 0.0000
19 D A -1.4419
20 T A -1.4068
21 L A -1.0596
22 M A 0.0000
23 L A 0.0000
24 E A -2.3676
25 R A -2.1575
26 A A 0.0000
27 A A -1.6017
28 P A -1.6781
29 H A -1.9592
30 F A 0.0000
31 E A -2.5734
32 R A -2.7289
33 I A 0.0000
34 R A -1.2063
35 A A -1.1120
36 A A -0.9185
37 V A 0.0000
38 A A -0.5716
39 A A -0.6117
40 T A -0.8687
41 L A 0.0000
42 R A -2.1271
43 A A -1.4199
44 N A -2.1226
45 A A -2.2204
46 D A -2.9743
47 K A -3.1664
48 P A -2.5279
49 P A -2.7699
50 E A -3.4978
51 E A -3.6162
52 R A -2.9536
53 A A 0.0000
54 A A -1.9081
55 A A -1.5977
56 A A 0.0000
57 A A 0.0000
58 E A -1.9660
59 T A -1.2766
60 A A 0.0000
61 R A -1.8150
62 A A -1.8598
63 A A -2.1770
64 A A 0.0000
65 R A -3.4651
66 E A -3.7739
67 E A 0.0000
68 A A 0.0000
69 E A -3.8635
70 R A -3.4931
71 A A 0.0000
72 P A -1.6333
73 E A -1.1336
74 I A 0.0000
75 A A 0.0000
76 N A -0.4755
77 V A 0.0000
78 L A 0.0000
79 R A -1.2621
80 G A 0.0000
81 Y A 0.0000
82 G A 0.0000
83 R A 0.0000
84 A A 0.0000
85 L A 0.0000
86 E A 0.0000
87 R A 0.0000
88 A A 0.0000
89 V A 0.0000
90 R A -1.6662
91 L A -1.1294
92 A A 0.0000
93 A A -2.0255
94 A A -1.6265
95 R A -2.3012
96 R A -2.5881
97 R B -2.4564
98 H B -2.0229
99 L B -1.3404
100 S B 0.0000
101 L B 0.0000
102 H B -1.1347
103 I B 0.0000
104 E B -1.6446
105 P B -1.8144
106 E B -2.5833
107 E B -1.9956
108 G B 0.0000
109 S B 0.0000
110 L B 0.0000
111 A B -0.4884
112 G B 0.0000
113 G B -0.4394
114 T B 0.0000
115 W B -0.1944
116 I B 0.0000
117 T B 0.0000
118 V B 0.0000
119 I B 0.0000
120 F B 0.0000
121 D B -2.1557
122 G B -1.8217
123 L B -1.3102
124 E B -1.5835
125 L B -0.1434
126 G B -0.4962
127 V B 0.1531
128 L B 0.0000
129 Y B -0.3547
130 P B -1.1465
131 N B -1.9821
132 N B -2.3227
133 G B -1.8540
134 S B -1.6990
135 Q B -1.9243
136 L B 0.0000
137 E B -1.9132
138 I B 0.0000
139 H B -0.6772
140 L B 0.0000
141 V B 0.4570
142 N B 0.0000
143 V B 1.6732
144 N B 0.2075
145 M B 1.0045
146 V B 2.1492
147 V B 1.7386
148 P B 0.7218
149 A B 0.4257
150 L B 0.8248
151 R B 0.1568
152 S B 0.0266
153 V B 0.0000
154 P B -0.7201
155 C B 0.0000
156 D B -0.5354
157 V B -0.3462
158 F B -0.0555
159 P B 0.0963
160 V B 0.0000
161 F B 0.7301
162 L B 1.2904
163 D B 0.0820
164 L B 0.1419
165 P B 0.0000
166 V B 0.0000
167 V B 0.0000
168 T B 0.0000
169 C B 0.0000
170 R B 0.0000
171 T B 0.0000
172 R B -0.7976
173 S B -0.6373
174 V B 0.0000
175 L B -0.2909
176 S B -0.9488
177 E B -2.4237
178 A B -1.4522
179 H B -1.5405
180 E B -2.2608
181 G B -1.1184
182 L B 0.3106
183 Y B 0.0000
184 F B 0.5851
185 L B 0.0000
186 E B -0.2133
187 A B 0.0000
188 Y B -0.7403
189 F B -0.7363
190 G B -1.5651
191 G B -1.3383
192 Q B -1.1440
193 L B -0.0368
194 V B 0.4529
195 S B 0.0000
196 S B -0.6223
197 P B -0.7496
198 N B -1.5021
199 P B -1.2900
200 G B -1.5027
201 P B -1.4901
202 R B -2.2029
203 D B -1.5379
204 S B -1.2417
205 C B 0.0000
206 T B -0.4784
207 F B 0.0000
208 K B -1.5464
209 F B 0.0000
210 S B -1.5731
211 K B -1.9124
212 A B -0.5021
213 Q B -0.6834
214 T B 0.0000
215 P B 0.0000
216 I B 0.3492
217 V B 0.0000
218 H B -0.8866
219 Q B -0.8250
220 V B 0.0000
221 Y B 1.0106
222 P B 0.4019
223 P B 0.1219
224 S B -0.0131
225 G B 0.0000
226 V B 0.8612
227 P B -0.7413
228 G B -1.2040
229 K B -0.7387
230 L B -0.2505
231 I B 0.0000
232 H B 0.0913
233 V B 0.0000
234 Y B 0.2664
235 G B 0.0000
236 W B 0.7095
237 I B 0.0000
238 I B -0.0325
239 T B 0.0000
240 G B -1.4682
241 R B -1.3047
242 L B -0.2516
243 E B -0.3705
244 T B -0.0990
245 F B 1.0470
246 D B -0.7644
247 F B -0.7993
248 D B -1.9545
249 A B -1.4350
250 E B -1.5307
251 Y B 0.0000
252 I B 0.0000
253 D B 0.0000
254 S B 0.0000
255 P B 0.0000
256 V B 0.0000
257 I B 0.0000
258 L B 0.0000
259 E B 0.0000
260 A B 0.0000
261 Q B -1.2908
262 G B -1.9172
263 D B -1.9290
264 K B -1.3032
265 W B 0.4883
266 V B 0.1306
267 T B 0.0000
268 P B -0.7304
269 C B 0.0000
270 S B -0.6927
271 L B 0.0000
272 I B -0.2726
273 N B -1.1457
274 R B -2.2483
275 Q B -1.7573
276 M B -0.3466
277 G B -0.9790
278 S B -0.3867
279 C B 0.3937
280 Y B 0.0000
281 P B -0.4009
282 I B -1.0139
283 Q B -1.8824
284 E B -2.3723
285 D B -2.6548
286 H B -1.7579
287 G B 0.0000
288 L B -0.4056
289 G B 0.0000
290 T B -0.5381
291 L B 0.0000
292 Q B -0.1552
293 C B 0.0000
294 H B -1.3071
295 V B 0.0000
296 E B -2.7222
297 G B -2.1524
298 D B -1.9768
299 Y B -0.3134
300 I B 0.7482
301 G B -0.2195
302 S B -0.2627
303 Q B 0.0000
304 N B 0.0000
305 V B 0.0000
306 S B 0.0000
307 F B 0.0000
308 S B -0.2160
309 V B 0.0000
310 F B 0.0000
311 N B -1.2604
312 K B -0.8252
313 G B 0.0000
314 K B -0.3339
315 S B 0.0000
316 M B -0.1790
317 V B -0.5691
318 H B -1.4918
319 K B -2.2880
320 K B -2.5134
321 A B 0.0000
322 W B -0.4247
323 L B 0.4483
324 I B 0.9818
325 S B -0.4187
326 A B -0.8612
327 K B -2.1397
328 Q B -1.6987
329 D B -1.3861
330 L B 0.0000
331 F B 0.0000
332 L B 0.0000
333 Y B 0.0000
334 Q B -0.1756
335 T B 0.0000
336 H B -0.1699
337 S B -0.0437
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 -0.4562 4.1716 View CSV PDB
4.5 -0.529 3.9994 View CSV PDB
5.0 -0.6247 3.7977 View CSV PDB
5.5 -0.7261 3.5843 View CSV PDB
6.0 -0.8157 3.3692 View CSV PDB
6.5 -0.8803 3.1588 View CSV PDB
7.0 -0.9159 2.9557 View CSV PDB
7.5 -0.93 2.76 View CSV PDB
8.0 -0.9326 2.6089 View CSV PDB
8.5 -0.9287 2.6089 View CSV PDB
9.0 -0.9186 2.6089 View CSV PDB