Project name: 2ead388a68bf918

Status: done

Started: 2026-06-12 15:21:54
Chain sequence(s) A: VYTHDTGLDYITYSDYELDPANPLAGGAAWIEGAFVPPSEARISIFDQGFYTSDATYTTFHVWNGNAFRLGDHIERLFSNAESIRLIPPLTQDEVKEIALELVAKTELREAMVTVTITRGYSSTPFERDITKHRPQVYMSAPYQWIVPFDRIRDGVHLMVAQSVRRTPRSSIDPQVKNFQWGDLIRAIQETHDRGFELPLLLDCDNLLAEGPGFNVVVIKDGVVRSPGRAALPGITRKTVLEIAESLGHEAILADITPAELYDADEVLGCSTGGGVWPFVSVDGNSISDGVPGPVTQSIIRRYWELNVEPSSLLTPVQY
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.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:03:44)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/2ead388a68bf918/tmp/folded.pdb                (00:03:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:33)
Show buried residues

Minimal score value
-3.3556
Maximal score value
3.7758
Average score
-0.6046
Total score value
-192.8675

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
11 V A 1.7164
12 Y A 0.4510
13 T A -0.6644
14 H A -1.2577
15 D A -2.3901
16 T A -1.7761
17 G A -1.8496
18 L A -1.7655
19 D A -2.0166
20 Y A -1.0698
21 I A 0.0000
22 T A -1.0907
23 Y A 0.0000
24 S A -1.4144
25 D A -2.1850
26 Y A -1.7204
27 E A -2.3338
28 L A -1.4672
29 D A -1.8592
30 P A -1.1779
31 A A -0.6451
32 N A -0.9966
33 P A -0.7381
34 L A 0.0000
35 A A -1.0126
36 G A -0.5276
37 G A -0.3480
38 A A 0.0000
39 A A 0.0000
40 W A -0.1972
41 I A -0.9475
42 E A -1.7544
43 G A -1.0764
44 A A -0.3626
45 F A -0.1431
46 V A -0.4072
47 P A -0.6189
48 P A -1.1014
49 S A -1.4011
50 E A -2.0811
51 A A -1.4416
52 R A -1.6538
53 I A 0.6948
54 S A 2.1437
55 I A 3.6991
56 F A 3.7758
57 D A 0.0000
58 Q A 0.0000
59 G A 1.7963
60 F A 3.4537
61 Y A 2.5431
62 T A 0.8394
63 S A 0.7582
64 D A 0.1524
65 A A 0.0000
66 T A 0.0000
67 Y A 0.0000
68 T A 0.0000
69 T A -0.0347
70 F A 0.0000
71 H A 0.0000
72 V A 0.0000
73 W A 0.0000
74 N A -0.7846
75 G A -0.5913
76 N A -0.4739
77 A A 0.0000
78 F A 0.0000
79 R A -0.4827
80 L A 0.0000
81 G A -1.7302
82 D A -1.7188
83 H A 0.0000
84 I A 0.0000
85 E A -2.3676
86 R A 0.0000
87 L A 0.0000
88 F A 0.0000
89 S A -1.4147
90 N A 0.0000
91 A A 0.0000
92 E A -2.0251
93 S A -1.2712
94 I A -0.8941
95 R A -1.6876
96 L A 0.0000
97 I A 1.0531
98 P A 0.0796
99 P A -0.1145
100 L A -0.3669
101 T A -1.2471
102 Q A -2.6232
103 D A -3.2357
104 E A -2.7736
105 V A 0.0000
106 K A -2.5657
107 E A -3.1177
108 I A -1.6373
109 A A 0.0000
110 L A -1.4199
111 E A -1.8763
112 L A 0.0000
113 V A 0.0000
114 A A -0.8824
115 K A -1.1481
116 T A 0.0000
117 E A -1.1382
118 L A 0.0000
119 R A -0.8120
120 E A 0.0000
121 A A 0.0000
122 M A -0.2124
123 V A 0.0000
124 T A -0.0225
125 V A 0.0000
126 T A 0.0000
127 I A 0.0000
128 T A 0.0000
129 R A -0.4483
130 G A 0.0000
131 Y A 1.4677
132 S A -0.4575
133 S A 0.0000
134 T A 0.2868
135 P A 0.2831
136 F A 0.9549
137 E A -0.7347
138 R A -1.6936
139 D A -1.1251
140 I A 0.1646
141 T A -0.7503
142 K A -2.0414
143 H A -1.3617
144 R A -1.7998
145 P A -0.8494
146 Q A -0.6308
147 V A 0.0000
148 Y A 0.0000
149 M A 0.0000
150 S A 0.0044
151 A A -0.1307
153 P A -0.0203
154 Y A 0.0000
155 Q A -0.9672
156 W A -0.1549
157 I A 0.3361
158 V A 0.0000
159 P A -1.1210
160 F A -1.7787
161 D A -3.0771
162 R A -2.6178
163 I A 0.0000
164 R A -3.3556
165 D A -2.7919
166 G A 0.0000
167 V A 0.0000
168 H A -1.1539
169 L A 0.0000
170 M A 0.0000
171 V A 0.0000
172 A A 0.0000
173 Q A -1.6374
174 S A -1.6041
175 V A 0.0000
176 R A -2.6786
177 R A 0.0000
178 T A -0.7687
179 P A -1.2836
180 R A -1.7005
181 S A -0.8116
182 S A -0.3477
183 I A 0.1391
184 D A -0.8691
185 P A 0.0000
186 Q A -0.6907
187 V A -0.1985
188 K A -0.0529
189 N A 0.2255
190 F A 0.9331
191 Q A 0.0211
192 W A 0.0311
193 G A -0.5322
194 D A -1.2417
195 L A 0.0000
196 I A -0.2064
197 R A -2.1000
198 A A 0.0000
199 I A -0.8185
200 Q A -2.3110
201 E A 0.0000
202 T A 0.0000
203 H A -2.7877
204 D A -2.9731
205 R A -2.4468
206 G A -1.9671
207 F A -1.2120
208 E A -1.0846
209 L A -0.3866
210 P A 0.0000
211 L A 0.0000
212 L A 0.0000
213 L A 0.0000
214 D A -1.7916
215 C A -1.0668
216 D A -2.3818
217 N A -2.2761
218 L A -1.5055
219 L A 0.0000
220 A A 0.0000
221 E A 0.0000
222 G A 0.0000
223 P A 0.0000
224 G A -0.1491
225 F A 0.0000
226 N A 0.0000
227 V A 0.0000
228 V A 0.0000
229 V A 0.0000
230 I A 0.0000
231 K A -2.5722
232 D A -2.4615
233 G A -1.7807
234 V A -1.4053
235 V A 0.0000
236 R A -0.0518
237 S A 0.0000
238 P A 0.0000
239 G A -0.7429
240 R A -2.1111
241 A A 0.0000
242 A A 0.0000
243 L A -0.3259
244 P A -0.3475
245 G A 0.0000
246 I A 0.0000
247 T A 0.0000
248 R A 0.0000
249 K A -1.2260
250 T A 0.0000
251 V A 0.0000
252 L A -1.2389
253 E A -2.2910
254 I A 0.0000
255 A A 0.0000
256 E A -2.7287
257 S A -1.5703
258 L A -0.8968
259 G A -1.5517
260 H A -1.9294
261 E A -2.2209
262 A A -1.0334
263 I A 0.7212
264 L A 0.7859
265 A A -0.1767
266 D A -1.4867
267 I A 0.0000
268 T A -1.0714
269 P A -0.6127
270 A A -0.6536
271 E A -1.5040
272 L A 0.0000
273 Y A -1.2013
274 D A -2.4288
275 A A 0.0000
276 D A -2.4913
277 E A 0.0000
278 V A 0.0000
279 L A 0.0000
280 G A 0.0000
281 C A 0.0000
282 S A -0.0012
283 T A -0.1342
284 G A -0.2510
285 G A 0.0000
286 G A 0.0000
287 V A 0.0000
288 W A 0.0000
289 P A 0.0000
290 F A 0.0000
291 V A 0.0000
292 S A 0.0000
293 V A 0.0000
294 D A -1.4113
295 G A -1.5056
296 N A -2.1718
297 S A -1.6012
298 I A 0.0000
299 S A -1.5939
300 D A -1.7396
301 G A -0.8660
302 V A 0.4600
303 P A -0.6484
304 G A -0.4530
305 P A -0.3761
306 V A -0.3642
307 T A 0.0000
308 Q A -1.7308
309 S A -0.9709
310 I A 0.0000
311 I A 0.0000
312 R A -1.8618
313 R A -1.4109
314 Y A 0.0000
315 W A 0.0000
316 E A -1.4245
317 L A -0.6868
318 N A 0.0000
319 V A -0.2258
320 E A -1.6318
321 P A -1.0243
322 S A -0.5477
323 S A -0.4371
324 L A -0.1426
325 L A -0.1731
326 T A -0.3725
327 P A -0.5553
328 V A 0.0000
329 Q A -1.1481
330 Y A -0.1583
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 -0.1738 6.9122 View CSV PDB
4.5 -0.2542 6.9122 View CSV PDB
5.0 -0.3532 6.9122 View CSV PDB
5.5 -0.4576 6.9122 View CSV PDB
6.0 -0.5555 6.9122 View CSV PDB
6.5 -0.6385 6.9122 View CSV PDB
7.0 -0.7038 6.9122 View CSV PDB
7.5 -0.7548 6.9121 View CSV PDB
8.0 -0.7957 6.912 View CSV PDB
8.5 -0.8264 6.9117 View CSV PDB
9.0 -0.844 6.9107 View CSV PDB