Project name: 70d6caf29181866

Status: done

Started: 2025-10-02 10:03:22
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]                                                (00:00:02)
[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 A 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.  (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:07:34)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/70d6caf29181866/tmp/folded.pdb                (00:07:34)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:04)
Show buried residues

Minimal score value
-3.8965
Maximal score value
1.6652
Average score
-0.969
Total score value
-358.5326

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 0.6734
2 F A -0.8115
3 E A -2.0289
4 L A 0.0000
5 D A -2.4312
6 S A -1.3910
7 T A -0.9815
8 L A 0.0000
9 A A 0.0000
10 Q A -1.6327
11 H A -1.8885
12 I A 0.0000
13 V A 0.0000
14 D A -2.4728
15 R A -1.9190
16 A A 0.0000
17 M A -0.1947
18 A A 0.2479
19 I A 1.6652
20 L A 0.8108
21 P A 0.2273
22 H A -0.0324
23 N A -0.8219
24 I A 0.0000
25 N A 0.0000
26 V A 0.0000
27 M A 0.0000
28 D A -1.4697
29 A A -0.8998
30 Q A -1.5625
31 G A 0.0000
32 M A -1.2563
33 I A 0.0000
34 I A -0.7113
35 G A 0.0000
36 S A 0.0000
37 G A -1.2555
38 D A -1.2962
39 P A -0.9340
40 S A -0.8478
41 R A -1.1590
42 L A -0.7715
43 H A -1.2599
44 T A -1.3714
45 R A -2.5926
46 H A 0.0000
47 E A -1.1067
48 G A 0.0000
49 A A 0.0000
50 Q A -1.0708
51 L A -0.5311
52 V A 0.0000
53 L A -1.2346
54 A A -1.1948
55 N A -2.4776
56 R A -3.1727
57 R A -2.7937
58 V A -1.2578
59 V A -0.8420
60 E A -1.4075
61 I A 0.0000
62 D A -3.3910
63 E A -3.3673
64 Q A -2.4840
65 A A -1.5922
66 A A 0.0000
67 A A -1.2245
68 C A 0.0025
69 L A -0.7275
70 R A -2.2411
71 G A -1.9693
72 V A 0.0000
73 R A -2.8477
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 -0.9555
82 H A -1.2324
83 A A -1.3597
84 E A -2.3147
85 R A -2.1631
86 L A -1.3084
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 -0.8560
94 G A -1.0891
95 A A -1.2760
96 P A -1.6007
97 E A -1.7885
98 V A 0.2278
99 V A 0.0000
100 R A -1.6328
101 P A -0.5877
102 Y A 0.2679
103 A A 0.0000
104 E A -0.6082
105 L A 1.1205
106 V A 0.0000
107 R A 0.2897
108 M A 1.1817
109 A A 0.5450
110 A A 0.0000
111 E A -0.0469
112 M A 0.1627
113 L A -0.4107
114 M A 0.0000
115 E A -1.8501
116 Q A -2.0023
117 R A -2.4821
118 Q A -2.5829
119 M A -2.1168
120 Q A -3.0337
121 D A -3.8641
122 E A -3.5364
123 R A -3.7477
124 H A -3.5080
125 W A -2.3917
126 Q A -3.4726
127 R A -3.8965
128 Q A -2.8168
129 R A -2.4417
130 H A -2.0746
131 E A -1.8155
132 A A -1.5940
133 W A 0.0000
134 L A 0.0000
135 R A -1.7266
136 Q A -1.6689
137 L A 0.0000
138 L A 0.0000
139 D A -1.8031
140 P A -1.1947
141 G A -1.3022
142 H A -1.6105
143 G A -1.0345
144 L A -0.4134
145 G A -0.4992
146 A A -0.3639
147 L A 0.0000
148 A A -0.7535
149 A A -0.9730
150 D A -1.5179
151 A A 0.0000
152 E A -2.4017
153 H A -1.9939
154 L A -1.6071
155 G A -1.2108
156 L A -0.9852
157 A A -0.8921
158 M A -0.8539
159 H A -1.1480
160 W A -0.6693
161 P A -0.7564
162 R A 0.0000
163 Q A -0.3768
164 A A 0.0000
165 V A 0.0000
166 F A 0.0000
167 L A 0.0000
168 E A 0.0000
169 L A 0.0000
170 P A -1.5705
171 E A -2.6858
172 H A -2.2738
173 A A -1.7782
174 D A -2.1885
175 P A -1.3805
176 L A 0.1321
177 P A -0.3285
178 C A -0.7936
179 Q A 0.0000
180 A A -0.2174
181 R A -1.3870
182 L A 0.0000
183 L A -0.2928
184 A A -0.5819
185 A A -0.8405
186 L A 0.0000
187 G A -1.4542
188 G A -1.4057
189 R A -2.0235
190 A A -1.3806
191 E A -1.9362
192 H A -1.2471
193 W A 0.0000
194 S A -0.3167
195 A A 0.0000
196 A A 0.0000
197 L A -0.6021
198 G A -1.1364
199 E A -2.0187
200 R A -1.6538
201 L A -0.6087
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 -0.3011
208 V A 0.2787
209 A A 0.0480
210 H A -0.2380
211 A A -0.2660
212 D A -0.7823
213 T A -0.9291
214 L A 0.0000
215 E A -2.5674
216 H A -2.7576
217 W A 0.0000
218 L A 0.0000
219 E A -3.6861
220 R A -3.2549
221 A A 0.0000
222 D A -2.8324
223 A A -2.3154
224 R A -2.8774
225 G A -2.2306
226 W A -1.4534
227 G A -0.9424
228 V A 0.0000
229 A A -0.7438
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 -1.1581
236 P A -0.8293
237 A A 0.0000
238 H A -1.9221
239 D A -1.9213
240 L A -0.8361
241 A A -0.9889
242 E A -1.7405
243 L A 0.0000
244 R A -0.7408
245 A A -0.5176
246 S A 0.0000
247 A A 0.0000
248 C A -0.5727
249 A A -0.5639
250 A A 0.0000
251 R A -1.3314
252 D A -1.3175
253 L A 0.0000
254 L A 0.0000
255 D A -1.6408
256 Y A 0.0000
257 A A 0.0000
258 R A -1.6649
259 S A -0.9679
260 R A -1.5093
261 L A 0.0000
262 P A -1.9914
263 G A -2.2167
264 R A -2.2365
265 R A -1.6503
266 V A -0.8037
267 V A 0.0000
268 T A -0.9017
269 L A 0.0000
270 D A -2.2759
271 G A -1.4418
272 H A -0.9555
273 R A -0.9288
274 L A 0.8124
275 A A 0.0000
276 S A 0.0000
277 L A 0.3666
278 L A -0.2746
279 F A 0.0000
280 S A -1.3084
281 Q A -2.1389
282 R A -2.5727
283 D A -2.8679
284 S A -1.9544
285 W A -1.0291
286 Q A -2.0445
287 V A 0.0000
288 R A -3.1168
289 Q A -2.1484
290 L A -1.0826
291 L A 0.0000
292 A A -1.2596
293 P A 0.0000
294 L A 0.0000
295 Q A -1.7744
296 R A -2.0273
297 L A 0.0000
298 L A -1.5068
299 D A -2.6736
300 H A -2.3624
301 D A 0.0000
302 P A -1.4946
303 Q A -1.5173
304 G A -1.0510
305 S A -0.5310
306 L A 0.0000
307 A A 0.0000
308 A A -0.2528
309 T A 0.0000
310 L A 0.0000
311 E A -0.3464
312 S A -0.6412
313 W A 0.0000
314 C A -0.7933
315 A A -0.7763
316 H A -1.6415
317 D A -2.0793
318 G A -1.4880
319 H A -1.9694
320 A A -2.1420
321 Q A -2.2053
322 A A -1.6825
323 C A 0.0000
324 A A 0.0000
325 Q A -1.8463
326 A A -0.6152
327 L A -0.2377
328 G A -0.9307
329 I A -1.2656
330 H A -2.7524
331 R A -3.6219
332 N A -2.8144
333 S A -1.7281
334 L A 0.0000
335 R A -3.0368
336 Y A -1.2650
337 R A -1.4388
338 L A 0.0000
339 E A -2.5033
340 R A -1.9692
341 I A 0.0000
342 A A -1.2276
343 S A -1.1123
344 I A -1.0584
345 S A 0.0000
346 G A -0.7162
347 L A -0.9083
348 D A -1.4568
349 L A 0.0000
350 A A -0.9098
351 R A -1.9445
352 L A -0.8389
353 E A -2.0937
354 H A -1.6254
355 R A -1.3623
356 Q A -1.1979
357 Q A -0.6439
358 L A 0.0000
359 L A -0.1822
360 L A 0.2959
361 G A 0.0000
362 L A 0.0000
363 Q A -0.0113
364 L A 0.0000
365 L A 0.1974
366 V A -0.0620
367 P A -1.3200
368 R A -2.4396
369 R A -2.9327
370 G A -2.2146
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 -0.8421 3.2195 View CSV PDB
4.5 -0.914 3.1751 View CSV PDB
5.0 -1.0001 3.1264 View CSV PDB
5.5 -1.0865 3.0779 View CSV PDB
6.0 -1.1646 3.0301 View CSV PDB
6.5 -1.232 2.9809 View CSV PDB
7.0 -1.2893 2.9293 View CSV PDB
7.5 -1.3393 2.8768 View CSV PDB
8.0 -1.3838 2.826 View CSV PDB
8.5 -1.4207 2.7814 View CSV PDB
9.0 -1.4466 2.7492 View CSV PDB