Project name: a3c59e91570131

Status: done

Started: 2026-11-11 09:10:28
Settings
Chain sequence(s) MPSSSAMAVGALSSSLLVTCCLMVALCSPSIPLEKLAQAPEQPGQEKREHASRDSPGRVSELGRASRDEGSSARDWKSKGSRALSGREAWSKQKQAWAAQGGSAKAADWQVRPRGDTPQGEPPAAAQEAISLELVPTPELPEEYAYPDYRGKGCVDESGFVYAIGEKFAPGPSACPCLCTEEGPLCAQPECPRLHPRCIHVDNSQCCPQCKEKKNYCEFRGKTYQTLEEFVVSPCERCRCEANGEVLCTVSACPQTECVDPVYEPDQCCPICKNGPNCFAETAVIPAGREVKTDECTICHCTYEEGTWRIERQAMCTRHECRQM input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
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                                          (00:04:18)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/a3c59e91570131/tmp/folded.pdb                 (00:04:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:05)
Show buried residues

Minimal score value
-4.2456
Maximal score value
3.6554
Average score
-0.846
Total score value
-274.0896

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 M A 0.8006
2 P A 0.2316
3 S A -0.1316
4 S A -0.3262
5 S A -0.0976
6 A A 0.4317
7 M A 1.4665
8 A A 1.3256
9 V A 1.9862
10 G A 0.7950
11 A A 0.9279
12 L A 1.4452
13 S A 0.6654
14 S A 0.8160
15 S A 1.3884
16 L A 2.7120
17 L A 3.3295
18 V A 3.5087
19 T A 2.7252
20 C A 3.2623
21 C A 3.2878
22 L A 3.6554
23 M A 3.5022
24 V A 3.6344
25 A A 2.6285
26 L A 2.8099
27 C A 1.8127
28 S A 0.7894
29 P A 0.4308
30 S A 0.7649
31 I A 1.8586
32 P A 0.7447
33 L A 0.6358
34 E A -1.4716
35 K A -1.6792
36 L A 0.0709
37 A A -0.2996
38 Q A -0.9505
39 A A -0.8691
40 P A -1.6083
41 E A -2.5700
42 Q A -2.3796
43 P A -1.8089
44 G A -1.8187
45 Q A -2.9009
46 E A -3.8008
47 K A -4.2456
48 R A -4.1615
49 E A -3.6036
50 H A -2.2652
51 A A -1.4081
52 S A -1.8631
53 R A -3.0071
54 D A -3.0418
55 S A -1.7173
56 P A -1.3165
57 G A -1.2970
58 R A -1.3715
59 V A 0.2583
60 S A -0.3471
61 E A -0.8626
62 L A 0.0144
63 G A -0.9445
64 R A -1.7538
65 A A -1.4677
66 S A -1.8824
67 R A -3.2838
68 D A -3.7474
69 E A -3.3671
70 G A -2.0981
71 S A -0.9731
72 S A -0.8421
73 A A -1.3233
74 R A -2.6317
75 D A -2.5821
76 W A -1.1976
77 K A -2.3906
78 S A -1.8757
79 K A -2.3632
80 G A -2.0459
81 S A -1.6062
82 R A -1.6420
83 A A -0.3187
84 L A 0.6152
85 S A -0.6567
86 G A -1.5169
87 R A -2.6789
88 E A -2.5637
89 A A -1.0667
90 W A -0.0828
91 S A -1.1776
92 K A -2.7120
93 Q A -3.0842
94 K A -3.3263
95 Q A -2.2562
96 A A -0.4481
97 W A 0.8856
98 A A 0.2653
99 A A -0.3068
100 Q A -1.4142
101 G A -1.4158
102 G A -1.0595
103 S A -0.9107
104 A A -1.0957
105 K A -1.6777
106 A A -1.1418
107 A A -0.8627
108 D A -1.4176
109 W A 0.1691
110 Q A -0.3855
111 V A 0.5281
112 R A -1.6496
113 P A -1.7230
114 R A -2.9107
115 G A -2.3960
116 D A -2.5350
117 T A -1.3927
118 P A -1.3205
119 Q A -1.9637
120 G A -2.0010
121 E A -2.4818
122 P A -1.3202
123 P A -0.7562
124 A A -0.0686
125 A A -0.1778
126 A A -0.9653
127 Q A -2.1661
128 E A -2.0239
129 A A -0.0951
130 I A 1.8961
131 S A 1.1525
132 L A 1.5822
133 E A 0.0571
134 L A 1.8114
135 V A 2.1154
136 P A 0.6253
137 T A 0.0102
138 P A -0.6070
139 E A -1.5806
140 L A -0.3016
141 P A -1.1977
142 E A -2.3128
143 E A -1.7086
144 Y A 0.2565
145 A A 0.1543
146 Y A 1.0949
147 P A -0.3546
148 D A -2.0135
149 Y A -0.7471
150 R A -2.4479
151 G A -2.0700
152 K A -2.6982
153 G A -0.7865
154 C A 0.0000
155 V A 2.1459
156 D A 0.3666
157 E A -1.4965
158 S A -0.3426
159 G A 0.6022
160 F A 2.4744
161 V A 2.7316
162 Y A 1.2044
163 A A 0.0792
164 I A -0.6403
165 G A -1.0268
166 E A -1.6760
167 K A -1.7822
168 F A 0.0000
169 A A -0.3532
170 P A -0.4151
171 G A -0.9163
172 P A -0.9395
173 S A -1.2891
174 A A -0.6638
175 C A -0.1897
176 P A -0.3477
177 C A 0.0000
178 L A 0.2144
179 C A 0.0000
180 T A -1.4642
181 E A -2.8822
182 E A -2.6469
183 G A -0.9751
184 P A 0.1582
185 L A 1.1373
186 C A 0.9775
187 A A -0.0043
188 Q A -1.2834
189 P A -1.4820
190 E A -2.4179
191 C A -1.6428
192 P A -1.5615
193 R A -2.0924
194 L A -0.6819
195 H A -0.9964
196 P A -0.6831
197 R A -1.3127
198 C A -1.0358
199 I A -0.3193
200 H A -1.5523
201 V A -0.7145
202 D A -1.8853
203 N A -1.9783
204 S A -1.5881
205 Q A -1.9696
206 C A -1.1919
207 C A -1.4812
208 P A -1.3969
209 Q A -1.9995
210 C A -1.9142
211 K A -2.8379
212 E A -3.3321
213 K A -2.7260
214 K A -1.8547
215 N A -1.9032
216 Y A -1.5062
217 C A 0.0000
218 E A -3.1611
219 F A 0.0000
220 R A -2.8869
221 G A -2.6351
222 K A -3.0609
223 T A -2.0966
224 Y A 0.0000
225 Q A -1.7583
226 T A -1.0651
227 L A 0.0452
228 E A -1.2799
229 E A -1.7220
230 F A 0.0000
231 V A 1.1834
232 V A 1.1027
233 S A 0.2535
234 P A -0.5164
235 C A 0.1714
236 E A 0.3390
237 R A -0.1558
238 C A 0.0000
239 R A -1.1143
240 C A 0.0000
241 E A -1.2036
242 A A -0.9219
243 N A -1.6481
244 G A -1.9830
245 E A -2.0055
246 V A -0.5417
247 L A 0.6373
248 C A 0.9285
249 T A 0.9268
250 V A 1.4309
251 S A 0.5853
252 A A 0.3895
253 C A 0.2145
254 P A -0.8683
255 Q A -1.8430
256 T A -1.6542
257 E A -2.6282
258 C A 0.0000
259 V A -0.4090
260 D A -0.4112
261 P A -0.2576
262 V A 0.6400
263 Y A 0.6443
264 E A -1.0242
265 P A -1.5565
266 D A -2.4619
267 Q A -1.7379
268 C A -0.4288
269 C A -0.0061
270 P A 0.3884
271 I A 0.0926
272 C A -0.9499
273 K A -1.8997
274 N A -1.9730
275 G A -1.5670
276 P A -1.6432
277 N A 0.0000
278 C A 0.0000
279 F A 0.0654
280 A A 0.0000
281 E A -1.4480
282 T A -0.5413
283 A A 0.3033
284 V A 0.7447
285 I A 0.0000
286 P A -0.8910
287 A A -1.2856
288 G A -1.6932
289 R A -3.1749
290 E A -2.9824
291 V A -2.0063
292 K A -2.9999
293 T A -2.2597
294 D A -2.9721
295 E A -3.6248
296 C A -3.1294
297 T A 0.0000
298 I A -1.6424
299 C A 0.0000
300 H A -1.3818
301 C A 0.0000
302 T A -0.7992
303 Y A -1.1555
304 E A -2.4760
305 E A -2.5876
306 G A -1.5377
307 T A -0.9809
308 W A -0.3898
309 R A -2.5335
310 I A -2.0034
311 E A -2.3403
312 R A -2.0699
313 Q A -1.5048
314 A A 0.0000
315 M A 0.1193
316 C A -0.6748
317 T A -0.9348
318 R A -3.1059
319 H A -3.0361
320 E A -3.4491
321 C A -2.8575
322 R A -2.8431
323 Q A -1.9611
324 M A 0.0083
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.

pH
Average A3D Score
Max A3D Score
4.0 -0.222 5.1176 View CSV PDB
4.5 -0.324 5.1176 View CSV PDB
5.0 -0.4556 5.1176 View CSV PDB
5.5 -0.5917 5.1176 View CSV PDB
6.0 -0.7055 5.1176 View CSV PDB
6.5 -0.7754 5.1176 View CSV PDB
7.0 -0.7964 5.1176 View CSV PDB
7.5 -0.7838 5.1176 View CSV PDB
8.0 -0.7539 5.1176 View CSV PDB
8.5 -0.7143 5.1176 View CSV PDB
9.0 -0.6677 5.1176 View CSV PDB