Project name: e06f119a017a5f3

Status: done

Started: 2026-02-04 08:41:44
Chain sequence(s) A: MSHNVEKITDAKVFKEKVQEGSGPVIVDGSATWGGPAKAISPVFQRLSTSEEFKNAKFYEIDVDELSEVAAELGVRAMPTFMFFKDGQKVNEVVGANPPALEAAIKAHVAEAAAKEAAAKSEGSVEKNAPWGLARISHRESLSFGNFNKYLYAEEGGEGVDAYKANVYAVKVLRSNGSGTMSDVVKGVEWAAEAHIKKSKKGDKKFKGSVANMSLGGGSSRTLDLAVNAAVDAGIHFAVAAGNDNADANYSPAAAEKAITVGASTLADERAYFSNYGKTDIFAPGLNILSTWVGSDHATNTISGTSMASPHIAGLLAYYVSLAPAKDSAYAVADVTPKQLKAALISVATEGTLTDIPSDTPNLLAWNGGGSANYTKILADGGY
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                                          (00:12:49)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/e06f119a017a5f3/tmp/folded.pdb                (00:12:49)
[INFO]       Main:     Simulation completed successfully.                                          (00:20:01)
Show buried residues

Minimal score value
-3.921
Maximal score value
1.8108
Average score
-0.946
Total score value
-362.3241

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 0.5149
2 S A -0.4954
3 H A -1.6302
4 N A -2.6283
5 V A -2.0889
6 E A -2.4565
7 K A -2.6237
8 I A 0.0000
9 T A -1.7973
10 D A -2.1438
11 A A -2.2648
12 K A -2.8146
13 V A -2.2292
14 F A 0.0000
15 K A -3.5534
16 E A -3.7507
17 K A -2.7094
18 V A 0.0000
19 Q A -3.6953
20 E A -3.8827
21 G A -2.7560
22 S A -1.6331
23 G A -1.4406
24 P A 0.0000
25 V A 0.0000
26 I A 0.0000
27 V A 0.0000
28 D A 0.0000
29 G A 0.0000
30 S A -0.5775
31 A A 0.0000
32 T A -0.2494
33 W A 0.3740
34 G A -0.5566
35 G A -1.0791
36 P A -1.0516
37 A A 0.0000
38 K A -1.7961
39 A A -1.1010
40 I A 0.0000
41 S A -0.8783
42 P A -0.7121
43 V A -0.8583
44 F A 0.0000
45 Q A -1.4323
46 R A -2.0254
47 L A 0.0000
48 S A 0.0000
49 T A -2.2951
50 S A -2.7754
51 E A -3.4658
52 E A -3.6088
53 F A 0.0000
54 K A -3.6702
55 N A -2.6698
56 A A -2.2715
57 K A -1.8987
58 F A 0.0000
59 Y A 0.0000
60 E A -1.5354
61 I A 0.0000
62 D A -1.8619
63 V A 0.0000
64 D A -2.9380
65 E A -3.2459
66 L A 0.0000
67 S A -2.4333
68 E A -2.8678
69 V A 0.0000
70 A A 0.0000
71 A A -1.8512
72 E A -2.3355
73 L A -1.5503
74 G A -1.5310
75 V A -1.1679
76 R A -1.6812
77 A A -0.6265
78 M A -0.2310
79 P A 0.0000
80 T A 0.0000
81 F A 0.0000
82 M A 0.0000
83 F A 0.0000
84 F A 0.0000
85 K A -1.9586
86 D A -2.8430
87 G A -2.9961
88 Q A -2.1442
89 K A -1.2112
90 V A -0.0810
91 N A -1.2685
92 E A -1.3411
93 V A -0.6778
94 V A 0.0589
95 G A -0.0916
96 A A -0.5816
97 N A -1.0020
98 P A -0.9264
99 P A -0.9982
100 A A -1.0421
101 L A 0.0000
102 E A -2.1093
103 A A -1.2961
104 A A -1.3435
105 I A 0.0000
106 K A -2.4966
107 A A -1.3782
108 H A 0.0000
109 V A 0.0000
110 A A -1.8167
111 E A -2.7016
112 A A -2.1084
113 A A -1.8080
114 A A -2.0434
115 K A -3.1810
116 E A -3.2076
117 A A -2.3942
118 A A -2.1750
119 A A -2.2370
120 K A -3.0375
121 S A -2.6187
122 E A -2.4506
123 G A -1.7914
124 S A -1.2571
125 V A -1.0952
126 E A -2.1486
127 K A -2.9655
128 N A -2.4702
129 A A -1.3732
130 P A -0.3903
131 W A 0.3558
132 G A 0.0000
133 L A 0.1690
134 A A 0.0000
135 R A 0.0000
136 I A 0.0000
137 S A 0.0000
138 H A -0.6867
139 R A -1.1610
140 E A -1.8455
141 S A -0.7838
142 L A 0.2640
143 S A 0.7010
144 F A 1.8108
145 G A 0.4439
146 N A 0.0000
147 F A 0.6648
148 N A -1.0705
149 K A -1.6649
150 Y A -0.7567
151 L A -0.4736
152 Y A -0.7018
153 A A 0.0000
154 E A -3.0161
155 E A -3.0245
156 G A 0.0000
157 G A -1.8178
158 E A -2.9303
159 G A -1.8849
160 V A -1.4390
161 D A -1.9036
162 A A -0.2695
163 Y A 0.5179
164 K A -0.8824
165 A A -0.4105
166 N A -0.4226
167 V A 1.6518
168 Y A 1.1982
169 A A 0.6529
170 V A 0.2380
171 K A -1.7835
172 V A -1.3599
173 L A -1.5484
174 R A -2.7080
175 S A -2.0208
176 N A -2.2235
177 G A -1.6918
178 S A -1.3940
179 G A -1.4803
180 T A -0.7930
181 M A -0.4762
182 S A -0.9752
183 D A -1.9282
184 V A 0.0000
185 V A -0.9768
186 K A -2.3712
187 G A -1.4907
188 V A 0.0000
189 E A -2.2759
190 W A -0.7295
191 A A 0.0000
192 A A -1.5383
193 E A -2.0515
194 A A -1.2037
195 H A 0.0000
196 I A -1.2247
197 K A -2.7430
198 K A -2.8430
199 S A -2.7150
200 K A -3.2749
201 K A -3.6701
202 G A -3.2311
203 D A -3.5478
204 K A -3.9210
205 K A -3.2292
206 F A -2.3767
207 K A -2.6382
208 G A -1.0969
209 S A -0.1760
210 V A 0.1857
211 A A 0.0000
212 N A -0.6747
213 M A 0.0000
214 S A -0.2396
215 L A -0.1498
216 G A -0.5698
217 G A -0.6629
218 G A -0.9366
219 S A -1.0940
220 S A -0.9647
221 R A -1.5127
222 T A -0.4072
223 L A 0.0000
224 D A 0.0000
225 L A 0.7310
226 A A -0.2482
227 V A 0.0000
228 N A -0.5761
229 A A -0.5175
230 A A 0.0000
231 V A 0.0000
232 D A -2.1424
233 A A -0.9607
234 G A -0.9340
235 I A 0.0000
236 H A 0.0000
237 F A 0.0000
238 A A 0.0000
239 V A 0.0000
240 A A 0.0000
241 A A 0.0000
242 G A -1.5905
243 N A -2.1634
244 D A -2.7540
245 N A -2.1017
246 A A -2.1821
247 D A -2.9411
248 A A 0.0000
249 N A -1.9034
250 Y A -1.1539
251 S A 0.0000
252 P A 0.0000
253 A A 0.0000
254 A A -1.4450
255 A A 0.0000
256 E A -2.1165
257 K A -1.8658
258 A A 0.0000
259 I A 0.0000
260 T A 0.0000
261 V A 0.0000
262 G A 0.0000
263 A A 0.0000
264 S A 0.0000
265 T A 0.0000
266 L A 1.0897
267 A A 0.3966
268 D A 0.0000
269 E A -0.7505
270 R A 0.0000
271 A A 0.0000
272 Y A 0.4466
273 F A -0.4389
274 S A 0.0000
275 N A 0.0000
276 Y A -1.8094
277 G A -2.0641
278 K A -2.7482
279 T A 0.0000
280 D A -0.8403
281 I A 0.0000
282 F A 0.0000
283 A A 0.0000
284 P A 0.0000
285 G A 0.0000
286 L A 0.1372
287 N A -0.7191
288 I A 0.0000
289 L A 0.5440
290 S A 0.2316
291 T A 0.1045
292 W A 0.9305
293 V A 1.3534
294 G A -0.0558
295 S A -1.0252
296 D A -2.0704
297 H A -1.6438
298 A A -0.6243
299 T A -0.1090
300 N A 0.0186
301 T A -0.0634
302 I A -0.0092
303 S A -0.2245
304 G A 0.0000
305 T A 0.0000
306 S A -0.2203
307 M A 0.0816
308 A A 0.0000
309 S A 0.0000
310 P A -0.4542
311 H A -0.2918
312 I A 0.0000
313 A A -0.3829
314 G A -0.5513
315 L A 0.0000
316 L A 0.0000
317 A A -0.4123
318 Y A -0.1197
319 Y A 0.0000
320 V A 0.0000
321 S A -0.9664
322 L A -0.5186
323 A A -0.4560
324 P A -0.6812
325 A A -1.9305
326 K A -2.8595
327 D A -2.4085
328 S A -0.6881
329 A A 0.2069
330 Y A 1.2752
331 A A 0.2591
332 V A 1.2515
333 A A -0.0559
334 D A -1.9327
335 V A -1.1150
336 T A -1.6797
337 P A -1.8487
338 K A -2.6521
339 Q A -2.1423
340 L A 0.0000
341 K A -1.1381
342 A A -0.8253
343 A A 0.0000
344 L A 0.0000
345 I A -0.0430
346 S A -0.2575
347 V A 0.0000
348 A A 0.0000
349 T A 0.0000
350 E A -1.8100
351 G A -1.2256
352 T A -1.0675
353 L A 0.0000
354 T A -1.2624
355 D A -1.7626
356 I A -1.1793
357 P A -1.0482
358 S A -1.2859
359 D A -2.1595
360 T A 0.0000
361 P A -1.2000
362 N A -1.3670
363 L A -0.6849
364 L A 0.0000
365 A A 0.0000
366 W A 0.0000
367 N A 0.0000
368 G A 0.0000
369 G A -0.2659
370 G A 0.0000
371 S A 0.0000
372 A A -1.6123
373 N A -1.2636
374 Y A 0.0000
375 T A -0.8727
376 K A -1.8144
377 I A 0.0000
378 L A -0.6079
379 A A -1.2240
380 D A -1.9376
381 G A -0.8599
382 G A -0.6140
383 Y A -0.0867
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 -0.6799 4.1775 View CSV PDB
4.5 -0.766 4.1775 View CSV PDB
5.0 -0.8707 4.1775 View CSV PDB
5.5 -0.9738 4.1775 View CSV PDB
6.0 -1.0523 4.1775 View CSV PDB
6.5 -1.0892 4.1775 View CSV PDB
7.0 -1.0838 4.1775 View CSV PDB
7.5 -1.0496 4.1775 View CSV PDB
8.0 -0.999 4.1775 View CSV PDB
8.5 -0.9369 4.1775 View CSV PDB
9.0 -0.8632 4.1775 View CSV PDB