Project name: cc477ff2666861f

Status: done

Started: 2026-04-13 08:18:45
Chain sequence(s) A: MEVERVQDISSSSLLTEAIPLEFIRSEKEQPAITTFRGPTPAIPVVDLSDPDEESVRRAVVKASEEWGLFQVVNHGIPTELIRRLQDVGRKFFELPSSEKESVAKPEDSKDIEGYGTKLQKDPEGKKAWVDHLFHRIWPPSCVNYRFWPKNPPEYREVNEEYAVHVKKLSETLLGILSDGLGLKRDALKEGLGGEMAEYMMKINYYPPCPRPDLALGVPAHTDLSGITLLVPNEVPGLQVFKDDHWFDAEYIPSAVIVHIGDQILRLSNGRYKNVLHRTTVDKEKTRMSWPVFLEPPREKIVGPLPELTGDDNPPKFKPFAFKDYSYRKLNKLPLD
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                                          (00:06:31)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/cc477ff2666861f/tmp/folded.pdb                (00:06:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:26)
Show buried residues

Minimal score value
-3.9187
Maximal score value
1.2223
Average score
-0.9034
Total score value
-303.54

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 0.0271
2 E A -1.5878
3 V A -1.5309
4 E A -2.5544
5 R A -2.0312
6 V A 0.0000
7 Q A -1.4748
8 D A -2.4127
9 I A -1.2130
10 S A 0.0000
11 S A -0.4096
12 S A -0.2338
13 S A 0.0000
14 L A 0.2815
15 L A 1.2223
16 T A -0.0374
17 E A -1.4139
18 A A -0.4596
19 I A 0.0000
20 P A 0.3065
21 L A 0.9046
22 E A -1.0737
23 F A 0.0000
24 I A -0.1160
25 R A 0.0000
26 S A -1.7559
27 E A -2.2773
28 K A -2.3778
29 E A -1.3957
30 Q A -0.7764
31 P A 0.0000
32 A A 0.1398
33 I A 1.0435
34 T A -0.2350
35 T A 0.0251
36 F A -0.5283
37 R A -1.6936
38 G A -1.1066
39 P A -0.7155
40 T A -0.9318
41 P A -0.6731
42 A A -0.2869
43 I A 0.0000
44 P A 0.1175
45 V A 1.1752
46 V A 0.0000
47 D A -1.0692
48 L A -1.3354
49 S A -1.6842
50 D A -2.4413
51 P A -2.1183
52 D A -3.1035
53 E A -3.9143
54 E A -3.9187
55 S A -2.9526
56 V A 0.0000
57 R A -3.0363
58 R A -3.3618
59 A A -1.9633
60 V A 0.0000
61 V A 0.0000
62 K A -2.9461
63 A A 0.0000
64 S A 0.0000
65 E A -2.4231
66 E A -2.8727
67 W A 0.0000
68 G A 0.0000
69 L A 0.0000
70 F A 0.0000
71 Q A 0.0000
72 V A 0.0000
73 V A -0.4529
74 N A -1.7224
75 H A -1.2391
76 G A -1.1713
77 I A 0.0000
78 P A -1.1894
79 T A -1.5274
80 E A -2.0984
81 L A 0.0000
82 I A 0.0000
83 R A -3.1231
84 R A -2.7535
85 L A 0.0000
86 Q A -2.5197
87 D A -3.4578
88 V A 0.0000
89 G A 0.0000
90 R A -3.0036
91 K A -2.9071
92 F A 0.0000
93 F A 0.0000
94 E A -2.5902
95 L A -1.6522
96 P A -1.0162
97 S A -1.3088
98 S A -0.9049
99 E A -1.4963
100 K A 0.0000
101 E A -1.2433
102 S A -1.3487
103 V A 0.0000
104 A A -1.3449
105 K A -1.7156
106 P A -2.1750
107 E A -3.2104
108 D A -3.3034
109 S A -2.4202
110 K A -2.3676
111 D A -1.2693
112 I A 0.8345
113 E A 0.0000
114 G A 0.0000
115 Y A 0.0000
116 G A -0.7948
117 T A -1.3406
118 K A -2.3941
119 L A -1.5012
120 Q A -2.1633
121 K A -3.2233
122 D A -2.7034
123 P A -2.2648
124 E A -2.8817
125 G A -2.3153
126 K A -2.3098
127 K A -2.5480
128 A A 0.0000
129 W A 0.0000
130 V A 0.0000
131 D A 0.0000
132 H A -0.3826
133 L A 0.0000
134 F A 0.0000
135 H A 0.0000
136 R A -0.0134
137 I A 0.0000
138 W A -0.0712
139 P A -0.1646
140 P A -0.4438
141 S A -0.2401
142 C A -0.0040
143 V A -0.4092
144 N A -0.8844
145 Y A -0.9810
146 R A -1.9788
147 F A 0.0000
148 W A 0.0000
149 P A 0.0000
150 K A -2.7551
151 N A -2.1592
152 P A 0.0000
153 P A -2.2726
154 E A -3.1670
155 Y A 0.0000
156 R A -3.0958
157 E A -3.1766
158 V A 0.0000
159 N A 0.0000
160 E A -1.8148
161 E A -1.4129
162 Y A 0.0000
163 A A 0.0000
164 V A 0.2520
165 H A -0.7220
166 V A 0.0000
167 K A -1.1428
168 K A -2.0939
169 L A 0.0000
170 S A 0.0000
171 E A -2.2631
172 T A -1.4029
173 L A 0.0000
174 L A 0.0000
175 G A 0.0000
176 I A -1.6904
177 L A 0.0000
178 S A 0.0000
179 D A -1.6194
180 G A -1.6449
181 L A 0.0000
182 G A -1.2811
183 L A -1.9392
184 K A -3.1139
185 R A -3.8009
186 D A -3.6578
187 A A -2.7191
188 L A 0.0000
189 K A -2.4087
190 E A -2.8553
191 G A 0.0000
192 L A 0.0000
193 G A -1.2991
194 G A -2.1181
195 E A -1.9627
196 M A -0.6898
197 A A 0.0000
198 E A 0.0000
199 Y A 0.0000
200 M A 0.0000
201 M A 0.0000
202 K A -0.2327
203 I A 0.0000
204 N A 0.0000
205 Y A 0.0000
206 Y A 0.0000
207 P A 0.0000
208 P A -1.6571
209 C A 0.0000
210 P A 0.0000
211 R A -1.3480
212 P A -1.1045
213 D A -0.5215
214 L A -0.1312
215 A A 0.0000
216 L A 0.0000
217 G A 0.0000
218 V A 0.0000
219 P A -0.3722
220 A A 0.0829
221 H A 0.0340
222 T A -0.0650
223 D A 0.0000
224 L A 0.2090
225 S A 0.0000
226 G A 0.0000
227 I A 0.0000
228 T A 0.0000
229 L A 0.0000
230 L A 0.0000
231 V A 0.0000
232 P A -0.5560
233 N A -1.4819
234 E A -2.0881
235 V A 0.0000
236 P A -1.4486
237 G A 0.0000
238 L A 0.0000
239 Q A 0.0000
240 V A 0.0000
241 F A -0.3844
242 K A -1.6981
243 D A -2.8140
244 D A -2.7758
245 H A -1.9604
246 W A 0.0000
247 F A 0.0000
248 D A -1.4143
249 A A 0.0000
250 E A -1.8677
251 Y A -0.9614
252 I A 0.1505
253 P A -0.4710
254 S A -0.8376
255 A A 0.0000
256 V A 0.0000
257 I A 0.0000
258 V A 0.0000
259 H A 0.0000
260 I A 0.0000
261 G A 0.0000
262 D A 0.0000
263 Q A 0.0000
264 I A 0.0000
265 L A -0.4863
266 R A 0.0000
267 L A 0.0000
268 S A 0.0000
269 N A 0.0000
270 G A -1.1953
271 R A -1.5746
272 Y A 0.0000
273 K A -1.9542
274 N A -1.0264
275 V A 0.0000
276 L A 0.4318
277 H A 0.0000
278 R A 0.0000
279 T A 0.0000
280 T A -0.3232
281 V A 0.0000
282 D A -2.0610
283 K A -2.6563
284 E A -3.0593
285 K A -3.0948
286 T A -1.8319
287 R A 0.0000
288 M A 0.0000
289 S A 0.0000
290 W A 0.0000
291 P A 0.0000
292 V A 0.0000
293 F A 0.1271
294 L A 0.0000
295 E A -0.1694
296 P A 0.0000
297 P A 0.0000
298 R A -1.9764
299 E A -2.2259
300 K A -0.7915
301 I A 0.8265
302 V A 0.0000
303 G A -0.2698
304 P A -0.9212
305 L A -0.5218
306 P A -1.1313
307 E A -1.8838
308 L A -1.1279
309 T A -1.9436
310 G A -2.4399
311 D A -3.1054
312 D A -3.1247
313 N A -2.5112
314 P A -2.1744
315 P A -2.0672
316 K A -2.2400
317 F A -1.6536
318 K A -2.0813
319 P A -0.4703
320 F A -0.1627
321 A A -0.4126
322 F A 0.0000
323 K A -1.9139
324 D A -0.8727
325 Y A 0.0000
326 S A -0.2742
327 Y A 0.3762
328 R A -0.4478
329 K A -0.5858
330 L A -0.3187
331 N A -1.2345
332 K A -1.8267
333 L A -0.5410
334 P A -0.9479
335 L A -1.1132
336 D A -1.9018
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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 -0.6387 2.1089 View CSV PDB
4.5 -0.729 1.9872 View CSV PDB
5.0 -0.8414 1.8557 View CSV PDB
5.5 -0.9557 1.7341 View CSV PDB
6.0 -1.0497 1.6372 View CSV PDB
6.5 -1.106 1.5923 View CSV PDB
7.0 -1.1211 1.6065 View CSV PDB
7.5 -1.1067 1.6602 View CSV PDB
8.0 -1.0757 1.7916 View CSV PDB
8.5 -1.0334 2.0402 View CSV PDB
9.0 -0.9806 2.3396 View CSV PDB