Project name: 78c4162a613291

Status: done

Started: 2026-10-21 09:19:47
Settings
Chain sequence(s) MALRGTVTDFSGFDGRADAEVLRKAMKGLGTDEDSILNLLTARSNAQRQQIAEEFKTLFGRDLVNDMKSELTGKFEKLIVALMKPSRLYDAYELKHALKGAGTDEKVLTEIIASRTPEELRAIKQAYEEEYGSNLEDDVVGDTSGYYQRMLVVLLQANRDPDTAIDDAQVELDAQALFQAGELKWGTDEEKFITILGTRSVSHLRRVFDKYMTISGFQIEETIDRETSGNLENLLLAVVKSIRSIPAYLAETLYYAMKGAGTDDHTLIRVIVSRSEIDLFNIRKEFRKNFATSLYSMIKGDTSGDYKKALLLLCGGEDD 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]                                                (00:00:02)
[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.  (00:00:05)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:05)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:15:15)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/78c4162a613291/tmp/folded.pdb                 (00:15:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:20:53)
Show buried residues

Minimal score value
-3.7323
Maximal score value
1.1944
Average score
-0.8917
Total score value
-284.4598

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 1.1944
2 A A 0.8880
3 L A 1.0257
4 R A -0.8262
5 G A -0.6627
6 T A -0.4959
7 V A 0.0000
8 T A -0.9952
9 D A -1.3729
10 F A 0.1271
11 S A -0.2767
12 G A -0.4455
13 F A -0.4293
14 D A -1.1653
15 G A 0.0000
16 R A -2.5540
17 A A -1.3665
18 D A 0.0000
19 A A 0.0000
20 E A -1.9231
21 V A -0.9775
22 L A 0.0000
23 R A -2.3324
24 K A -2.9862
25 A A 0.0000
26 M A -2.1957
27 K A -2.7271
28 G A -1.0297
29 L A 0.6306
30 G A -0.6264
31 T A -1.8332
32 D A -2.4579
33 E A -2.5836
34 D A -2.8205
35 S A -1.6609
36 I A 0.0000
37 L A 0.0000
38 N A -1.2517
39 L A 0.0000
40 L A 0.0000
41 T A 0.0000
42 A A -0.0827
43 R A 0.0000
44 S A 0.0000
45 N A 0.0000
46 A A -0.6503
47 Q A 0.0000
48 R A 0.0000
49 Q A -1.3287
50 Q A -2.1858
51 I A 0.0000
52 A A -2.1993
53 E A -3.3020
54 E A -2.7964
55 F A 0.0000
56 K A -2.6930
57 T A -1.5268
58 L A -0.7680
59 F A -0.8636
60 G A -1.6910
61 R A -2.8207
62 D A -2.5226
63 L A 0.0000
64 V A -1.2263
65 N A -2.2758
66 D A -1.9661
67 M A 0.0000
68 K A -2.3457
69 S A -1.6666
70 E A -2.1271
71 L A 0.0000
72 T A -1.3900
73 G A -1.5559
74 K A -2.0658
75 F A 0.0000
76 E A -1.8291
77 K A -1.8904
78 L A 0.0000
79 I A 0.0000
80 V A -0.7553
81 A A 0.0000
82 L A 0.0000
83 M A 0.0000
84 K A -0.6519
85 P A -0.7802
86 S A -0.9467
87 R A -1.2982
88 L A -1.1359
89 Y A 0.0000
90 D A -0.5406
91 A A 0.0000
92 Y A -0.3316
93 E A 0.0000
94 L A 0.0000
95 K A -1.3534
96 H A -1.6768
97 A A 0.0000
98 L A 0.0000
99 K A -2.6431
100 G A -1.7320
101 A A -0.8643
102 G A -1.3169
103 T A -1.8097
104 D A -2.1684
105 E A -2.2875
106 K A -2.2026
107 V A 0.0000
108 L A 0.0000
109 T A 0.0000
110 E A 0.0000
111 I A 0.0000
112 I A 0.0000
113 A A -0.0077
114 S A 0.0000
115 R A 0.0000
116 T A -1.0853
117 P A -2.3119
118 E A -2.8516
119 E A -2.3086
120 L A 0.0000
121 R A -3.3464
122 A A -2.2370
123 I A 0.0000
124 K A -2.5202
125 Q A -3.2866
126 A A 0.0000
127 Y A 0.0000
128 E A -3.4186
129 E A -3.7323
130 E A -3.1081
131 Y A -1.6924
132 G A -2.0209
133 S A -2.0907
134 N A -2.3242
135 L A 0.0000
136 E A -1.4637
137 D A -2.1884
138 D A -1.8268
139 V A 0.0000
140 V A -0.5793
141 G A -1.1174
142 D A -1.7483
143 T A 0.0000
144 S A -0.7303
145 G A -0.6379
146 Y A -0.6488
147 Y A 0.0000
148 Q A -0.7766
149 R A -1.1060
150 M A 0.0000
151 L A 0.0000
152 V A -0.3615
153 V A -0.5204
154 L A 0.0000
155 L A 0.0000
156 Q A -1.6416
157 A A 0.0000
158 N A -2.6231
159 R A -2.2410
160 D A -2.9297
161 P A -2.2603
162 D A -2.2548
163 T A -1.1306
164 A A -0.4782
165 I A -0.8617
166 D A -1.9176
167 D A -2.4508
168 A A -1.2125
169 Q A -1.3330
170 V A 0.0000
171 E A -1.0240
172 L A 0.4393
173 D A 0.0000
174 A A 0.0000
175 Q A -0.7094
176 A A -0.5619
177 L A 0.0000
178 F A -0.1173
179 Q A -1.2976
180 A A 0.0000
181 G A 0.0000
182 E A -0.3673
183 L A 0.6137
184 K A -0.4532
185 W A 0.5429
186 G A -0.5423
187 T A -1.2067
188 D A -1.7447
189 E A -1.5983
190 E A -1.9342
191 K A -1.7203
192 F A 0.0000
193 I A 0.0000
194 T A -0.8417
195 I A 0.0000
196 L A 0.0000
197 G A 0.0000
198 T A -1.2692
199 R A -1.7251
200 S A 0.0000
201 V A -1.0062
202 S A -1.2086
203 H A 0.0000
204 L A 0.0000
205 R A -2.3265
206 R A -2.8294
207 V A 0.0000
208 F A 0.0000
209 D A -2.5021
210 K A -1.8927
211 Y A 0.0000
212 M A -0.1335
213 T A -0.2066
214 I A 0.1991
215 S A 0.1915
216 G A 0.0528
217 F A -0.0034
218 Q A -0.8319
219 I A 0.0000
220 E A -1.5704
221 E A -2.1961
222 T A 0.0000
223 I A 0.0000
224 D A -3.3514
225 R A -3.0148
226 E A -2.2669
227 T A 0.0000
228 S A -1.6740
229 G A -1.5359
230 N A -1.9345
231 L A 0.0000
232 E A -1.9606
233 N A -2.2880
234 L A 0.0000
235 L A 0.0000
236 L A -0.9889
237 A A 0.0000
238 V A 0.0000
239 V A 0.0000
240 K A -0.9466
241 S A 0.0000
242 I A 0.0000
243 R A -0.9451
244 S A -0.4369
245 I A -0.0322
246 P A 0.0365
247 A A -0.8579
248 Y A -0.3613
249 L A 0.0000
250 A A 0.0000
251 E A -0.5723
252 T A -0.0475
253 L A 0.0000
254 Y A -0.0204
255 Y A 0.3797
256 A A 0.0000
257 M A 0.0000
258 K A -1.6023
259 G A -1.2269
260 A A -0.9184
261 G A -1.1687
262 T A -1.0349
263 D A -0.9928
264 D A -1.1947
265 H A -0.9421
266 T A 0.0000
267 L A 0.0000
268 I A 0.0000
269 R A 0.0000
270 V A 0.0000
271 I A 0.0000
272 V A 0.0390
273 S A -0.1399
274 R A 0.0000
275 S A 0.0000
276 E A -0.8591
277 I A 0.2567
278 D A 0.0000
279 L A 0.0000
280 F A -0.3005
281 N A 0.0000
282 I A 0.0000
283 R A 0.0000
284 K A -2.0411
285 E A -1.9593
286 F A 0.0000
287 R A -3.1253
288 K A -3.0024
289 N A -2.2415
290 F A -1.2846
291 A A -0.7287
292 T A -1.0192
293 S A 0.0000
294 L A 0.0000
295 Y A -0.8118
296 S A -1.0045
297 M A -0.6995
298 I A 0.0000
299 K A -1.7467
300 G A -1.3447
301 D A -1.6659
302 T A 0.0000
303 S A -1.4260
304 G A -1.3877
305 D A -1.9751
306 Y A 0.0000
307 K A -1.6845
308 K A -1.9938
309 A A 0.0000
310 L A 0.0000
311 L A -0.4819
312 L A 0.2978
313 L A 0.0000
314 C A 0.0000
315 G A -0.4006
316 G A -1.0064
317 E A -2.2813
318 D A -2.4286
319 D A -2.5537
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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 -0.7236 2.6699 View CSV PDB
4.5 -0.8014 2.6359 View CSV PDB
5.0 -0.8964 2.5955 View CSV PDB
5.5 -0.9938 2.5587 View CSV PDB
6.0 -1.0776 2.5438 View CSV PDB
6.5 -1.1355 2.5733 View CSV PDB
7.0 -1.165 2.6527 View CSV PDB
7.5 -1.1735 2.7663 View CSV PDB
8.0 -1.169 2.8976 View CSV PDB
8.5 -1.1535 3.0377 View CSV PDB
9.0 -1.1255 3.1834 View CSV PDB