Project name: a0b0838e7fbcd34

Status: done

Started: 2025-11-10 10:04:14
Chain sequence(s) A: MFELDSTLAQHIVDRAMAILPHNINVMDAQGMIIGSGDPSRLHTRHEGAQLVLANRRVVEIDEQAAACLRGVRPGVNLPLLHAERLVGVLGITGAPEVVRPYAELVRMAAEMLMEQRQMQDERHWQRQRHEAWLRQLLDPGHGLGALAADAEHLGLAMHWPRQAVFLELPEHADPLPCQARLLAALGGRAEHWSAALGERLVFWCRPVAHADTLEHWLERADARGWGVARLCAGDPAHDLAELRASACAARDLLDYARSRLPGRRVVTLDGHRLASLLFSQRDSWQVRQLLAPLQRLLDHDPQGSLAATLESWCAHDGHAQACAQALGIHRNSLRYRLERIASISGLDLARLEHRQQLLLGLQLLVPRRG
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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:05)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:05)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:05)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/a0b0838e7fbcd34/tmp/folded.pdb                (00:09:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:13)
Show buried residues

Minimal score value
-4.6356
Maximal score value
1.5689
Average score
-1.0074
Total score value
-372.7246

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 0.6989
2 F A -0.6197
3 E A -1.8789
4 L A 0.0000
5 D A -2.2017
6 S A -1.4471
7 T A -0.9941
8 L A 0.0000
9 A A 0.0000
10 Q A -1.8055
11 H A -2.2515
12 I A 0.0000
13 V A 0.0000
14 D A -2.7915
15 R A -2.4656
16 A A 0.0000
17 M A -0.3644
18 A A 0.0859
19 I A 1.5689
20 L A 0.7588
21 P A 0.2376
22 H A -0.0175
23 N A -0.7961
24 I A 0.0000
25 N A 0.0000
26 V A 0.0000
27 M A 0.0000
28 D A -1.4272
29 A A -0.9391
30 Q A -1.6603
31 G A 0.0000
32 M A -1.4592
33 I A 0.0000
34 I A 0.0000
35 G A 0.0000
36 S A 0.0000
37 G A -1.2508
38 D A -1.2708
39 P A -0.9134
40 S A -0.8076
41 R A -1.1386
42 L A -0.7021
43 H A -1.2903
44 T A -1.4009
45 R A -2.7044
46 H A 0.0000
47 E A -1.3458
48 G A 0.0000
49 A A 0.0000
50 Q A -1.6323
51 L A -0.8314
52 V A 0.0000
53 L A -1.4177
54 A A -1.3316
55 N A -2.5747
56 R A -3.2381
57 R A -2.8587
58 V A -1.3055
59 V A -0.9617
60 E A -1.3497
61 I A 0.0000
62 D A -3.4621
63 E A -3.3931
64 Q A -2.3294
65 A A -1.5918
66 A A 0.0000
67 A A -1.2049
68 C A 0.0320
69 L A -0.6823
70 R A -2.1948
71 G A -1.8940
72 V A -1.9259
73 R A -2.6592
74 P A 0.0000
75 G A 0.0000
76 V A 0.0000
77 N A 0.0000
78 L A 0.0000
79 P A 0.0000
80 L A 0.0000
81 L A -0.8358
82 H A 0.0000
83 A A -1.2592
84 E A -2.2196
85 R A -2.0019
86 L A -1.1872
87 V A 0.0000
88 G A 0.0000
89 V A 0.0000
90 L A 0.0000
91 G A 0.0000
92 I A 0.0000
93 T A -0.6166
94 G A -1.0308
95 A A -1.2140
96 P A -1.4326
97 E A -1.6389
98 V A 0.3323
99 V A 0.0000
100 R A -0.9830
101 P A -0.2777
102 Y A 0.5463
103 A A 0.0000
104 E A -0.4080
105 L A 1.2213
106 V A 0.0000
107 R A 0.3180
108 M A 1.2456
109 A A 0.5438
110 A A 0.0000
111 E A -0.0982
112 M A 0.0875
113 L A -0.7105
114 M A 0.0000
115 E A -2.2222
116 Q A -2.7775
117 R A -3.7378
118 Q A -3.1208
119 M A -2.9350
120 Q A -4.1113
121 D A -4.2595
122 E A -4.1100
123 R A -4.6356
124 H A -3.8344
125 W A -2.6254
126 Q A -3.7455
127 R A -3.7927
128 Q A -2.9273
129 R A -2.8860
130 H A -2.1787
131 E A -1.6920
132 A A -1.5805
133 W A 0.0000
134 L A 0.0000
135 R A -1.5532
136 Q A -1.5471
137 L A 0.0000
138 L A 0.0000
139 D A -1.7470
140 P A -1.1934
141 G A -1.3062
142 H A -1.6080
143 G A -1.0452
144 L A -0.4195
145 G A -0.5669
146 A A -0.4971
147 L A 0.0000
148 A A -0.9106
149 A A -1.2254
150 D A -2.1018
151 A A 0.0000
152 E A -2.5793
153 H A -2.1955
154 L A -1.8580
155 G A -1.3054
156 L A -1.0373
157 A A -0.8972
158 M A -0.7427
159 H A -0.9453
160 W A -0.5878
161 P A -0.7157
162 R A 0.0000
163 Q A -0.3567
164 A A 0.0000
165 V A 0.0000
166 F A 0.0000
167 L A 0.0000
168 E A -0.9871
169 L A 0.0000
170 P A -1.5902
171 E A -2.7000
172 H A -2.2704
173 A A -1.7785
174 D A -2.1951
175 P A -1.3475
176 L A 0.1084
177 P A -0.3085
178 C A -0.8700
179 Q A -0.7908
180 A A -0.4052
181 R A -1.6115
182 L A 0.0000
183 L A -0.4653
184 A A -0.6380
185 A A -0.9169
186 L A 0.0000
187 G A -1.3977
188 G A -1.5627
189 R A -2.5083
190 A A -1.5635
191 E A -1.9380
192 H A -1.3074
193 W A 0.0000
194 S A -0.2378
195 A A 0.0000
196 A A 0.0000
197 L A -0.5441
198 G A -1.1296
199 E A -2.0467
200 R A -1.6475
201 L A -0.6145
202 V A 0.0000
203 F A 0.0000
204 W A 0.0000
205 C A 0.0000
206 R A 0.0000
207 P A 0.0000
208 V A 0.3046
209 A A 0.0597
210 H A -0.2161
211 A A -0.2479
212 D A -0.7280
213 T A -0.8635
214 L A 0.0000
215 E A -2.4819
216 H A -2.6408
217 W A 0.0000
218 L A 0.0000
219 E A -3.5867
220 R A -3.0819
221 A A 0.0000
222 D A -2.7869
223 A A -2.2604
224 R A -2.8276
225 G A -2.2203
226 W A -1.4759
227 G A -1.1571
228 V A 0.0000
229 A A -0.8908
230 R A 0.0000
231 L A 0.0000
232 C A 0.0000
233 A A 0.0000
234 G A 0.0000
235 D A -1.1026
236 P A -0.7898
237 A A 0.0000
238 H A -1.8915
239 D A -1.8962
240 L A -0.8331
241 A A -0.9897
242 E A -1.7347
243 L A 0.0000
244 R A -0.7377
245 A A -0.4943
246 S A 0.0000
247 A A 0.0000
248 C A -0.5249
249 A A -0.4903
250 A A 0.0000
251 R A -1.1499
252 D A -1.1864
253 L A 0.0000
254 L A 0.0000
255 D A -1.6587
256 Y A 0.0000
257 A A 0.0000
258 R A -2.2978
259 S A -1.1588
260 R A -1.5677
261 L A 0.0000
262 P A -2.2498
263 G A -2.5201
264 R A -2.9203
265 R A -2.1419
266 V A 0.0000
267 V A 0.0000
268 T A -0.9889
269 L A 0.0000
270 D A -2.3149
271 G A -1.4947
272 H A -1.0148
273 R A -1.0147
274 L A 0.8215
275 A A 0.0000
276 S A 0.0000
277 L A 0.5027
278 L A -0.2483
279 F A 0.0000
280 S A -1.2346
281 Q A -2.2164
282 R A -2.4929
283 D A -2.9106
284 S A -1.9969
285 W A -1.0465
286 Q A -2.0637
287 V A 0.0000
288 R A -3.1470
289 Q A -2.0729
290 L A -1.1081
291 L A 0.0000
292 A A -1.2828
293 P A 0.0000
294 L A 0.0000
295 Q A -1.8893
296 R A -2.1068
297 L A 0.0000
298 L A -1.5513
299 D A -2.7048
300 H A -2.4384
301 D A 0.0000
302 P A -1.4934
303 Q A -1.5170
304 G A -1.0631
305 S A -0.5486
306 L A 0.0000
307 A A 0.0000
308 A A -0.2776
309 T A 0.0000
310 L A 0.0000
311 E A -0.4388
312 S A -0.6850
313 W A 0.0000
314 C A -0.7896
315 A A -0.7947
316 H A -1.5644
317 D A -2.0593
318 G A -1.3907
319 H A -1.7681
320 A A -1.8031
321 Q A -1.5489
322 A A -1.3668
323 C A 0.0000
324 A A 0.0000
325 Q A -1.6694
326 A A -0.5171
327 L A -0.2279
328 G A -0.9197
329 I A -1.1779
330 H A -2.6360
331 R A -3.4784
332 N A -2.7608
333 S A -1.7000
334 L A 0.0000
335 R A -3.0013
336 Y A -1.3768
337 R A -1.8956
338 L A 0.0000
339 E A -2.8791
340 R A -2.6089
341 I A 0.0000
342 A A -1.5278
343 S A -1.4184
344 I A -1.1488
345 S A 0.0000
346 G A -0.9374
347 L A -1.2238
348 D A -2.1191
349 L A 0.0000
350 A A -1.1498
351 R A -1.7863
352 L A -0.7430
353 E A -2.0716
354 H A -1.7594
355 R A -1.4038
356 Q A -1.0542
357 Q A -0.6262
358 L A 0.0000
359 L A -0.2012
360 L A 0.3369
361 G A 0.0000
362 L A 0.0000
363 Q A 0.0926
364 L A 0.0000
365 L A 0.1914
366 V A 0.0077
367 P A -1.1350
368 R A -2.1588
369 R A -2.8246
370 G A -2.2542
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 -0.9306 3.0045 View CSV PDB
4.5 -1.0031 2.9605 View CSV PDB
5.0 -1.0892 2.9119 View CSV PDB
5.5 -1.1754 2.8633 View CSV PDB
6.0 -1.2541 2.8151 View CSV PDB
6.5 -1.3231 2.7653 View CSV PDB
7.0 -1.3822 2.7134 View CSV PDB
7.5 -1.4335 2.6606 View CSV PDB
8.0 -1.4786 2.6094 View CSV PDB
8.5 -1.5159 2.5777 View CSV PDB
9.0 -1.5418 2.5779 View CSV PDB