Project name: ID8

Status: done

Started: 2026-06-11 05:51:17
Chain sequence(s) A: MAQVQLVESGGGVVQPGRSLRLSCSSSGFIFSDNYMYWVRQAPGKGLEWVATISDGGSYTYYPDSVKGRFTISRDNSKNTLFLQMDSLRPEDTGVYFCARGYYRYEGAMDYWGQGTPVTVSSGGGGSGGGGSGGGGSDIQLTQSPSSLSASVGDRVTITCKSSQSVLYSSNQKNYLAWYQQKPGKAPKLLIYWASTRESGVPSRFSGSGSGTDFTFTISSLQPEDIATYYCHQYLSSWTFGQGTKLEIKAAAGGGGSGGGGSGGGGSMKFLVNVALVFMVVYISYIYAAPEPEPAPEPEAEADAEADPEAGIGAVLKVLTTGLPALISWIKRKRQQG
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average 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                                          (00:02:57)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/b69faf8ccccd0b5/tmp/folded.pdb                (00:02:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:09)
Show buried residues

Minimal score value
-4.614
Maximal score value
5.249
Average score
-0.4835
Total score value
-162.9309

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 0.8334
2 A A -0.0598
3 Q A -1.0031
4 V A -0.1897
5 Q A -0.6052
6 L A 0.0000
7 V A 1.1977
8 E A 0.0000
9 S A -0.4205
10 G A -1.0268
11 G A -0.4473
12 G A 0.2605
13 V A 1.3386
14 V A 0.0000
15 Q A -1.9469
16 P A -2.2062
17 G A -2.2873
18 R A -2.9159
19 S A -2.2430
20 L A -1.4290
21 R A -2.0445
22 L A 0.0000
23 S A -0.3530
24 C A 0.0000
25 S A -0.2244
26 S A 0.0000
27 S A -0.3186
28 G A 0.0621
29 F A 0.7571
30 I A 1.4184
31 F A 0.0000
32 S A -0.8556
33 D A -0.8489
34 N A 0.0000
35 Y A -0.0020
36 M A 0.0000
37 Y A 0.0000
38 W A 0.0000
39 V A 0.0000
40 R A 0.0000
41 Q A -0.7928
42 A A 0.0000
43 P A -1.0838
44 G A -1.3851
45 K A -2.3926
46 G A -1.6445
47 L A 0.0000
48 E A -1.0649
49 W A 0.0000
50 V A 0.0000
51 A A 0.0000
52 T A 0.0000
53 I A 0.0000
54 S A 0.0000
55 D A -0.9964
56 G A -1.1538
57 G A -0.4994
58 S A 0.0270
59 Y A 1.1035
60 T A 0.8448
61 Y A 0.4631
62 Y A -0.6422
63 P A -1.5075
64 D A -2.7071
65 S A -1.7799
66 V A 0.0000
67 K A -2.5412
68 G A -1.7900
69 R A -1.5721
70 F A 0.0000
71 T A -0.8007
72 I A 0.0000
73 S A -0.2218
74 R A -1.1239
75 D A -1.5823
76 N A -1.7880
77 S A -1.6209
78 K A -2.4659
79 N A -1.6016
80 T A -1.0707
81 L A 0.0000
82 F A -0.4229
83 L A 0.0000
84 Q A -1.2210
85 M A 0.0000
86 D A -2.1695
87 S A -1.9136
88 L A 0.0000
89 R A -2.6271
90 P A -2.1554
91 E A -2.5916
92 D A 0.0000
93 T A -0.7246
94 G A 0.0000
95 V A 0.1584
96 Y A 0.0000
97 F A 0.0000
98 C A 0.0000
99 A A 0.0000
100 R A 0.0000
101 G A 0.0000
102 Y A -0.1440
103 Y A -0.2070
104 R A -1.5434
105 Y A 0.0000
106 E A -1.2180
107 G A -0.4718
108 A A 0.0000
109 M A 0.0000
110 D A -0.1001
111 Y A 0.3761
112 W A -0.1321
113 G A 0.0000
114 Q A -1.2968
115 G A 0.0000
116 T A 0.0000
117 P A 0.0371
118 V A 0.0000
119 T A -0.0378
120 V A 0.0000
121 S A -1.0320
122 S A -1.4306
123 G A -1.2065
124 G A -1.1077
125 G A -1.1868
126 G A -1.2191
127 S A -0.9495
128 G A -1.4629
129 G A -1.3944
130 G A -1.5579
131 G A -1.1639
132 S A -1.2162
133 G A -1.1594
134 G A -1.4442
135 G A -1.2726
136 G A -1.7426
137 S A -1.3830
138 D A -2.0437
139 I A -1.4304
140 Q A -1.9533
141 L A 0.0000
142 T A -1.2304
143 Q A 0.0000
144 S A -0.7402
145 P A -0.6371
146 S A -0.9269
147 S A -1.1592
148 L A -0.9817
149 S A -1.4001
150 A A -1.1306
151 S A -0.9521
152 V A -0.2199
153 G A -0.9559
154 D A -1.8616
155 R A -2.3991
156 V A 0.0000
157 T A -0.6462
158 I A 0.0000
159 T A -0.7329
160 C A 0.0000
161 K A -2.1934
162 S A 0.0000
163 S A -1.7888
164 Q A -1.9593
165 S A -0.8021
166 V A 0.0000
167 L A 0.0587
168 Y A 0.3264
169 S A -0.4265
170 S A -0.6284
171 N A -1.0702
172 Q A -1.4778
173 K A -1.0519
174 N A -0.4034
175 Y A 0.0000
176 L A 0.0000
177 A A 0.0000
178 W A 0.0000
179 Y A 0.0000
180 Q A 0.0000
181 Q A 0.0000
182 K A -1.6493
183 P A -0.9212
184 G A -0.9908
185 K A -2.6248
186 A A -1.5880
187 P A 0.0000
188 K A -1.4361
189 L A 0.0000
190 L A 0.0000
191 I A 0.0000
192 Y A 0.0000
193 W A -0.5526
194 A A 0.0000
195 S A -0.7009
196 T A -0.6113
197 R A -1.1440
198 E A -1.0173
199 S A -0.7169
200 G A -0.7257
201 V A -0.6982
202 P A -0.5962
203 S A -0.6417
204 R A -0.8152
205 F A 0.0000
206 S A -0.5828
207 G A -0.5013
208 S A -0.7145
209 G A -1.1098
210 S A -0.9987
211 G A -0.8668
212 T A -1.5714
213 D A -2.2503
214 F A 0.0000
215 T A -0.7473
216 F A 0.0000
217 T A -0.5990
218 I A 0.0000
219 S A -1.3523
220 S A -1.2725
221 L A 0.0000
222 Q A -0.8801
223 P A -0.9510
224 E A -1.6188
225 D A 0.0000
226 I A -0.5849
227 A A 0.0000
228 T A -1.0005
229 Y A 0.0000
230 Y A 0.0000
231 C A 0.0000
232 H A 0.0000
233 Q A 0.0000
234 Y A 0.0000
235 L A 0.2683
236 S A -0.1826
237 S A -0.4094
238 W A -0.1820
239 T A -0.6439
240 F A 0.0000
241 G A 0.0000
242 Q A -1.7689
243 G A 0.0000
244 T A 0.0000
245 K A -1.9328
246 L A 0.0000
247 E A -1.9451
248 I A -1.1186
249 K A -1.7076
250 A A -0.8119
251 A A -0.3373
252 A A -0.5772
253 G A -0.8304
254 G A -1.0189
255 G A -1.1306
256 G A -1.1379
257 S A -0.9697
258 G A -1.0676
259 G A -1.1239
260 G A -1.1380
261 G A -1.0736
262 S A -0.9040
263 G A -1.0801
264 G A -1.0634
265 G A -0.9422
266 G A -0.6269
267 S A 0.3749
268 M A 1.0002
269 K A -0.0606
270 F A 1.9102
271 L A 2.5323
272 V A 2.1528
273 N A 1.4777
274 V A 2.5642
275 A A 3.3421
276 L A 4.1001
277 V A 4.9118
278 F A 5.2458
279 M A 4.8875
280 V A 5.2490
281 V A 5.2329
282 Y A 5.0942
283 I A 4.2723
284 S A 3.4425
285 Y A 3.6743
286 I A 3.1122
287 Y A 2.3645
288 A A 1.3451
289 A A 0.4107
290 P A -1.1063
291 E A -2.4028
292 P A -2.1322
293 E A -2.5928
294 P A -1.7836
295 A A -1.1986
296 P A -1.6641
297 E A -2.5408
298 P A -2.2976
299 E A -2.8033
300 A A -2.2052
301 E A -2.5561
302 A A -1.8598
303 D A -2.5134
304 A A -1.8806
305 E A -2.6470
306 A A -2.1361
307 D A -2.9082
308 P A -2.0871
309 E A -2.2965
310 A A -1.0740
311 G A -0.3353
312 I A 0.7344
313 G A 0.5049
314 A A 1.0494
315 V A 2.5110
316 L A 2.2517
317 K A 0.6386
318 V A 2.4887
319 L A 2.6161
320 T A 1.2341
321 T A 0.8235
322 G A 1.1771
323 L A 2.2412
324 P A 1.2334
325 A A 1.0578
326 L A 1.6111
327 I A 1.2195
328 S A 0.0022
329 W A 0.2306
330 I A -0.9115
331 K A -3.1761
332 R A -4.0167
333 K A -4.2841
334 R A -4.6140
335 Q A -4.2594
336 Q A -3.7671
337 G A -2.5512
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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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.1844 7.6692 View CSV PDB
4.5 -0.2344 7.6692 View CSV PDB
5.0 -0.2943 7.6692 View CSV PDB
5.5 -0.3532 7.6692 View CSV PDB
6.0 -0.3987 7.6692 View CSV PDB
6.5 -0.4206 7.6692 View CSV PDB
7.0 -0.4178 7.6692 View CSV PDB
7.5 -0.3981 7.6692 View CSV PDB
8.0 -0.3689 7.6691 View CSV PDB
8.5 -0.3328 7.6688 View CSV PDB
9.0 -0.2897 7.6678 View CSV PDB