Project name: 1855975d6e2432b

Status: done

Started: 2026-05-20 10:15:49
Chain sequence(s) A: MRREWEDFYLEKGINTNFISTYLDYIKTLESRNIPVIFEVEHLSKLIGIKYPEINDIVFGTKSFYREFKIPKKKGGYRKISSPYPSLRKCQTWIHEKLLYSLRTHKNAFAYKKGKSIIDNAEQHLNNHFLLKIDIKDFFPSIPINWVIKLFDSLGYAKNVSYALASLCCLDGCLPQGGITSPSLSNILLYPLDERLSKLALKFNLKYSRYADDMVFSGEAIPSKFISYVTDIIESYGFILNKEKTKLLNNTKQKIVTGIDVSKDKLQLPRKTRREIRKTMHYIKKYGIFSHIDNEKIKDPNYIKSLEGKIRFWLQVEPDNQEARSYIEHINQMK
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                                          (00:10:56)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/1855975d6e2432b/tmp/folded.pdb                (00:10:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:16:15)
Show buried residues

Minimal score value
-4.3037
Maximal score value
1.6606
Average score
-1.1487
Total score value
-383.6567

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 -1.4629
2 R A -3.5856
3 R A -3.8727
4 E A -3.3838
5 W A -2.2265
6 E A -2.9483
7 D A -3.3186
8 F A -1.7281
9 Y A 0.0000
10 L A -1.0316
11 E A -2.3906
12 K A -2.4835
13 G A -1.5326
14 I A -0.4944
15 N A -0.9025
16 T A -0.5124
17 N A -0.7961
18 F A 0.6363
19 I A 0.0000
20 S A -0.6534
21 T A -0.3849
22 Y A -0.1841
23 L A 0.0000
24 D A -2.4566
25 Y A -1.2501
26 I A 0.0000
27 K A -3.3056
28 T A -2.2057
29 L A 0.0000
30 E A -3.3178
31 S A -2.4845
32 R A -2.8178
33 N A -2.9106
34 I A 0.0000
35 P A -0.8929
36 V A -0.4685
37 I A 0.0000
38 F A -0.4420
39 E A -1.8297
40 V A 0.0000
41 E A -2.1985
42 H A -1.4838
43 L A 0.0000
44 S A 0.0000
45 K A -2.0705
46 L A -0.4002
47 I A 0.0000
48 G A -1.2101
49 I A -1.5316
50 K A -2.3445
51 Y A -1.6795
52 P A -1.6047
53 E A -2.1188
54 I A 0.0000
55 N A -1.3261
56 D A -1.9060
57 I A 0.0000
58 V A 0.0000
59 F A 0.9402
60 G A -0.7709
61 T A -0.8725
62 K A -1.8530
63 S A -1.6031
64 F A -0.9706
65 Y A 0.0000
66 R A -1.9541
67 E A -2.9153
68 F A -1.6760
69 K A -2.2822
70 I A -1.0533
71 P A -1.8717
72 K A -3.0619
73 K A -3.2144
74 K A -3.1627
75 G A -2.3748
76 G A -1.7171
77 Y A -1.1863
78 R A -2.2566
79 K A -2.6649
80 I A -1.8331
81 S A 0.0000
82 S A -1.0874
83 P A 0.0000
84 Y A -0.2630
85 P A -0.7086
86 S A -1.1217
87 L A 0.0000
88 R A -1.6852
89 K A -1.7194
90 C A 0.0000
91 Q A 0.0000
92 T A -1.3574
93 W A -1.3493
94 I A 0.0000
95 H A -1.0074
96 E A -2.1400
97 K A -2.1786
98 L A 0.0000
99 L A 0.0000
100 Y A -0.1874
101 S A -0.7954
102 L A -0.6801
103 R A -1.7479
104 T A -1.1329
105 H A 0.0000
106 K A -2.0759
107 N A -1.1411
108 A A 0.0000
109 F A 0.0000
110 A A 0.0000
111 Y A 0.2956
112 K A -1.1590
113 K A -2.0400
114 G A -1.8302
115 K A -1.6826
116 S A -0.6513
117 I A -0.0073
118 I A -0.6221
119 D A -1.3221
120 N A 0.0000
121 A A 0.0000
122 E A -2.3305
123 Q A -1.7249
124 H A 0.0000
125 L A -2.2888
126 N A -3.3666
127 N A -2.3223
128 H A -2.1021
129 F A -0.9886
130 L A 0.0000
131 L A 0.0000
132 K A -1.1179
133 I A 0.0000
134 D A -2.1403
135 I A 0.0000
136 K A -1.8332
137 D A -2.2534
138 F A 0.0000
139 F A -0.7167
140 P A -1.0480
141 S A -0.5446
142 I A 0.0000
143 P A -0.5922
144 I A -0.7080
145 N A -1.4031
146 W A -0.8958
147 V A 0.0000
148 I A 0.0000
149 K A -2.4932
150 L A -1.2098
151 F A 0.0000
152 D A -2.3739
153 S A -1.2790
154 L A 0.0000
155 G A -1.4013
156 Y A 0.0000
157 A A -1.3541
158 K A -2.5049
159 N A -1.5739
160 V A 0.0000
161 S A 0.0000
162 Y A -0.4147
163 A A 0.0000
164 L A 0.0000
165 A A 0.0000
166 S A 0.2939
167 L A 0.0000
168 C A 0.0000
169 C A 0.0000
170 L A -0.7318
171 D A -1.8025
172 G A -1.1793
173 C A -0.6452
174 L A 0.0000
175 P A 0.0000
176 Q A -1.0895
177 G A -0.7808
178 G A 0.0000
179 I A 0.0103
180 T A 0.0000
181 S A 0.0000
182 P A 0.2492
183 S A 0.3400
184 L A 0.0000
185 S A 0.0000
186 N A 0.0000
187 I A 0.0000
188 L A -0.0977
189 L A 0.0000
190 Y A -0.7302
191 P A -0.6539
192 L A 0.0000
193 D A 0.0000
194 E A -2.1067
195 R A -2.4525
196 L A 0.0000
197 S A 0.0000
198 K A -2.5217
199 L A -1.3979
200 A A 0.0000
201 L A -0.6408
202 K A -1.5775
203 F A -1.1711
204 N A -1.7787
205 L A 0.0000
206 K A -1.4445
207 Y A 0.0000
208 S A 0.0000
209 R A 0.0000
210 Y A 0.1737
211 A A -0.1479
212 D A -1.2525
213 D A -1.1092
214 M A 0.0000
215 V A 0.0000
216 F A 0.0000
217 S A 0.0000
218 G A 0.0000
219 E A -2.3021
220 A A -1.0883
221 I A 0.0000
222 P A -0.5995
223 S A -0.7577
224 K A -1.4906
225 F A 0.0000
226 I A -0.1575
227 S A -0.6373
228 Y A -0.2598
229 V A 0.0000
230 T A -1.0301
231 D A -1.9551
232 I A -1.2239
233 I A 0.0000
234 E A -1.7390
235 S A -1.2391
236 Y A -0.6563
237 G A -0.8010
238 F A 0.0000
239 I A 0.2026
240 L A -1.1031
241 N A -2.4837
242 K A -3.3934
243 E A -3.8343
244 K A -3.8220
245 T A -2.8819
246 K A -2.5890
247 L A -0.4228
248 L A 0.0000
249 N A -1.6288
250 N A -2.4352
251 T A -1.5226
252 K A -1.8200
253 Q A -1.5642
254 K A 0.0000
255 I A -0.0277
256 V A 0.0000
257 T A 0.0744
258 G A -0.0925
259 I A 0.0000
260 D A 0.0000
261 V A 0.0000
262 S A -2.3469
263 K A -3.5834
264 D A -3.6648
265 K A -2.8079
266 L A 0.0000
267 Q A -1.2865
268 L A 0.0000
269 P A 0.0000
270 R A -3.4668
271 K A -3.6665
272 T A -2.8989
273 R A -3.2527
274 R A -4.3037
275 E A -3.5659
276 I A 0.0000
277 R A -3.2054
278 K A -3.2350
279 T A 0.0000
280 M A 0.0000
281 H A -2.6504
282 Y A -1.6290
283 I A 0.0000
284 K A -2.4955
285 K A -2.1965
286 Y A -0.0461
287 G A 0.1678
288 I A 0.9371
289 F A 1.6606
290 S A -0.0963
291 H A 0.0000
292 I A -1.1717
293 D A -2.7399
294 N A -2.9125
295 E A -3.4861
296 K A -3.8497
297 I A -2.5171
298 K A -3.0122
299 D A -2.4389
300 P A -1.5664
301 N A -1.7509
302 Y A -1.1678
303 I A -0.9573
304 K A -2.1494
305 S A -1.6825
306 L A 0.0000
307 E A -1.5756
308 G A -1.5196
309 K A -1.6565
310 I A 0.0000
311 R A -2.0881
312 F A -0.9633
313 W A 0.0000
314 L A -1.8556
315 Q A -1.6440
316 V A 0.0000
317 E A 0.0000
318 P A -1.9160
319 D A -2.6906
320 N A -2.3050
321 Q A -2.5712
322 E A -1.8661
323 A A 0.0000
324 R A -3.2283
325 S A -2.1517
326 Y A 0.0000
327 I A -2.1592
328 E A -2.9471
329 H A -2.4527
330 I A 0.0000
331 N A -2.8451
332 Q A -2.5944
333 M A -1.5736
334 K A -2.2454
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 -1.3056 4.7256 View CSV PDB
4.5 -1.3699 4.6213 View CSV PDB
5.0 -1.4505 4.486 View CSV PDB
5.5 -1.5267 4.3358 View CSV PDB
6.0 -1.5727 4.1824 View CSV PDB
6.5 -1.5693 4.035 View CSV PDB
7.0 -1.5173 3.9004 View CSV PDB
7.5 -1.433 3.7799 View CSV PDB
8.0 -1.3318 3.6699 View CSV PDB
8.5 -1.2212 3.5713 View CSV PDB
9.0 -1.1024 3.4924 View CSV PDB