Project name: c63263a7aa1c19f

Status: done

Started: 2026-05-17 20:43:25
Chain sequence(s) A: MKIVLVLYDAGKHAADEEKLYGCTENKLGIANWLKDQGHELITTSDKEGGNSVLDQHIPDADIIITTPFHPAYITKERIDKAKKLKLVVVAGVGSDHIDLDYINQTGKKISVLEVTGSNVVSVAEHVLMTMLVLVRNFVPAHEQIINHDWEVAAIAKDAYDIEGKTIATIGAGRIGYRVLERLVPFNPKELLYYDYQALPKDAEEKVGARRVENIEELVAQADIVTINAPLHAGTKGLINKELLSKFKKGAWLVNTARGAICVAEDVAAALESGQLRGYGGDVWFPQPAPKDHPWRDMRNKYGAGNAMTPHYSGTTLDAQTRYAEGTKNILESFFTGKFDYRPQDIILLNGEYITKAYGKHDKK
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                                          (00:07:52)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c63263a7aa1c19f/tmp/folded.pdb                (00:07:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:38)
Show buried residues

Minimal score value
-4.1299
Maximal score value
1.2467
Average score
-0.9594
Total score value
-349.2362

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 -0.5909
2 K A -1.1958
3 I A 0.0000
4 V A 0.0000
5 L A 0.0000
6 V A 0.0000
7 L A 0.0000
8 Y A -1.0899
9 D A -2.5453
10 A A -2.2224
11 G A -2.4384
12 K A -3.0147
13 H A -3.1916
14 A A -2.8243
15 A A -2.3183
16 D A -3.2812
17 E A -2.9219
18 E A -3.0835
19 K A -2.4650
20 L A -1.7066
21 Y A -0.7984
22 G A 0.0000
23 C A 0.0000
24 T A -1.1166
25 E A -1.5637
26 N A -1.5628
27 K A -0.8941
28 L A 0.0000
29 G A -1.5435
30 I A 0.0000
31 A A -1.8214
32 N A -2.5658
33 W A -2.0824
34 L A 0.0000
35 K A -3.8116
36 D A -3.4942
37 Q A -2.9291
38 G A -2.5337
39 H A -2.0883
40 E A -2.2515
41 L A -0.9423
42 I A -0.0504
43 T A -0.2951
44 T A 0.0000
45 S A -1.1868
46 D A -1.9065
47 K A 0.0000
48 E A -2.5747
49 G A -2.0632
50 G A -1.8402
51 N A -2.2820
52 S A 0.0000
53 V A -0.9262
54 L A 0.0000
55 D A 0.0000
56 Q A -1.7083
57 H A -1.2270
58 I A 0.0000
59 P A -2.2480
60 D A -2.6714
61 A A 0.0000
62 D A -1.8635
63 I A 0.0000
64 I A 0.0000
65 I A 0.0000
66 T A 0.0000
67 T A 0.0000
68 P A 0.0000
69 F A 0.0000
70 H A -0.3848
71 P A 0.0000
72 A A 0.0000
73 Y A -0.4246
74 I A 0.0000
75 T A -1.4575
76 K A -2.6540
77 E A -2.8930
78 R A -2.1264
79 I A 0.0000
80 D A -2.2581
81 K A -2.4349
82 A A 0.0000
83 K A -3.3055
84 K A -3.2209
85 L A 0.0000
86 K A -2.5001
87 L A 0.0000
88 V A 0.0000
89 V A 0.0000
90 V A 0.0000
91 A A 0.0000
92 G A 0.0000
93 V A 0.2005
94 G A -0.0297
95 S A 0.0000
96 D A -0.6567
97 H A 0.0000
98 I A 0.0000
99 D A -1.7717
100 L A 0.0000
101 D A -2.6900
102 Y A -1.7848
103 I A 0.0000
104 N A -2.4679
105 Q A -2.1349
106 T A -1.3624
107 G A -2.0339
108 K A -2.2868
109 K A -2.9267
110 I A 0.0000
111 S A 0.0000
112 V A 0.0000
113 L A 0.0000
114 E A 0.0000
115 V A 0.0000
116 T A 0.0000
117 G A -0.5815
118 S A 0.0000
119 N A 0.0000
120 V A 0.0000
121 V A -0.1020
122 S A -0.2991
123 V A 0.0000
124 A A 0.0000
125 E A -1.1430
126 H A 0.0000
127 V A 0.0000
128 L A -0.0797
129 M A 0.3579
130 T A 0.0000
131 M A 0.0000
132 L A 0.0053
133 V A 0.4399
134 L A 0.0000
135 V A 0.0000
136 R A -1.4134
137 N A 0.0000
138 F A 0.7936
139 V A 0.4147
140 P A 0.4460
141 A A 0.5861
142 H A 0.2826
143 E A -0.3140
144 Q A -0.0742
145 I A 1.1808
146 I A 1.2467
147 N A -0.8884
148 H A -1.0137
149 D A -1.5785
150 W A -0.0435
151 E A -0.5302
152 V A 0.8758
153 A A 0.1297
154 A A 0.0251
155 I A 0.1819
156 A A -0.4987
157 K A -1.0868
158 D A 0.0000
159 A A -0.8820
160 Y A -1.2644
161 D A -2.4758
162 I A 0.0000
163 E A -3.0125
164 G A -2.7452
165 K A -2.0578
166 T A 0.0000
167 I A 0.0000
168 A A 0.0000
169 T A 0.0000
170 I A 0.0000
171 G A 0.0000
172 A A 0.0000
173 G A -1.3024
174 R A -1.8785
175 I A -0.9987
176 G A 0.0000
177 Y A -0.9241
178 R A -1.3240
179 V A 0.0000
180 L A 0.0000
181 E A -1.1610
182 R A -0.6998
183 L A 0.0000
184 V A -0.4141
185 P A -0.3187
186 F A -0.8632
187 N A -2.0088
188 P A -2.3194
189 K A -2.7095
190 E A -1.8939
191 L A 0.0000
192 L A 0.0000
193 Y A 0.0000
194 Y A -0.7724
195 D A -0.4657
196 Y A -0.3269
197 Q A -0.7217
198 A A -0.7567
199 L A -1.2622
200 P A -2.1005
201 K A -3.4459
202 D A -3.8630
203 A A -2.8370
204 E A -3.2349
205 E A -4.1299
206 K A -3.5430
207 V A 0.0000
208 G A -2.1391
209 A A -1.8236
210 R A -1.8412
211 R A -1.3941
212 V A 0.0000
213 E A -2.5491
214 N A -2.1950
215 I A -1.4825
216 E A -2.5270
217 E A -2.8739
218 L A 0.0000
219 V A 0.0000
220 A A -1.9276
221 Q A -1.5453
222 A A 0.0000
223 D A -1.1552
224 I A 0.0000
225 V A 0.0000
226 T A 0.0000
227 I A 0.0000
228 N A -0.4246
229 A A -0.3578
230 P A -0.5032
231 L A 0.0000
232 H A -1.1613
233 A A -1.0253
234 G A -1.1434
235 T A 0.0000
236 K A -1.7825
237 G A -0.9077
238 L A -0.6866
239 I A 0.0000
240 N A -1.7528
241 K A -2.7052
242 E A -2.9157
243 L A 0.0000
244 L A 0.0000
245 S A -2.2358
246 K A -2.6733
247 F A 0.0000
248 K A -2.2111
249 K A -2.6096
250 G A -1.4603
251 A A 0.0000
252 W A 0.0000
253 L A 0.0000
254 V A 0.0000
255 N A 0.0000
256 T A 0.0000
257 A A 0.0000
258 R A -0.4078
259 G A 0.0000
260 A A -0.2571
261 I A 0.0000
262 C A 0.0000
263 V A -0.4813
264 A A -0.7516
265 E A -1.9938
266 D A -1.8731
267 V A 0.0000
268 A A -1.5316
269 A A -1.3916
270 A A 0.0000
271 L A 0.0000
272 E A -2.1102
273 S A -1.5936
274 G A -1.5718
275 Q A -1.5915
276 L A 0.0000
277 R A -1.2428
278 G A 0.0000
279 Y A 0.0000
280 G A 0.0000
281 G A 0.0000
282 D A 0.0000
283 V A 0.0000
284 W A 0.0000
285 F A 0.5785
286 P A 0.1195
287 Q A 0.0000
288 P A -0.4976
289 A A -0.9574
290 P A -1.7009
291 K A -3.0518
292 D A -3.1721
293 H A 0.0000
294 P A -2.1407
295 W A 0.0000
296 R A -2.6735
297 D A -2.9801
298 M A 0.0000
299 R A -2.0449
300 N A 0.0000
301 K A -1.8545
302 Y A -0.2235
303 G A -0.9422
304 A A 0.0000
305 G A -0.4253
306 N A -0.7447
307 A A 0.1712
308 M A -0.3632
309 T A -0.0735
310 P A -0.0576
311 H A 0.1482
312 Y A 0.7643
313 S A 0.0000
314 G A 0.0000
315 T A 0.0848
316 T A -0.2466
317 L A -0.9300
318 D A -1.8605
319 A A 0.0000
320 Q A 0.0000
321 T A -1.4387
322 R A -1.6945
323 Y A 0.0000
324 A A 0.0000
325 E A -2.6812
326 G A -2.0347
327 T A 0.0000
328 K A -2.1792
329 N A -2.7406
330 I A 0.0000
331 L A 0.0000
332 E A -2.0898
333 S A -1.8765
334 F A 0.0000
335 F A -0.6064
336 T A -1.0421
337 G A -1.3600
338 K A -2.2027
339 F A -1.1290
340 D A -2.5950
341 Y A 0.0000
342 R A -1.9949
343 P A -1.3391
344 Q A -1.3173
345 D A 0.0000
346 I A 0.0000
347 I A 0.0000
348 L A 0.0000
349 L A -0.8676
350 N A -2.3272
351 G A 0.0000
352 E A -3.0100
353 Y A -2.0067
354 I A -0.7035
355 T A -1.1671
356 K A -2.2418
357 A A -1.2347
358 Y A 0.0000
359 G A -1.4904
360 K A -2.9804
361 H A -3.3531
362 D A -3.7278
363 K A -3.8793
364 K A -3.3117
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 -0.7108 3.5958 View CSV PDB
4.5 -0.7944 3.3402 View CSV PDB
5.0 -0.8954 3.1722 View CSV PDB
5.5 -0.9956 3.1746 View CSV PDB
6.0 -1.0745 3.1777 View CSV PDB
6.5 -1.1158 3.1802 View CSV PDB
7.0 -1.1184 3.1816 View CSV PDB
7.5 -1.0937 3.1821 View CSV PDB
8.0 -1.053 3.1823 View CSV PDB
8.5 -0.9999 3.1823 View CSV PDB
9.0 -0.9339 3.1823 View CSV PDB