Project name: 5262

Status: done

Started: 2026-03-19 01:24:45
Chain sequence(s) A: MAAEEEEVDSADTGERSGWLTGWLPTWCPTSISHLKEAEEKMLKCVPCTYKKEPVRISNGNKIWTLKFSHNISNKTPLVLLHGFGGGLGLWALNFGDLCTNRPVYAFDLLGFGRSSRPRFDSDAEEVENQFVESIEEWRCALGLDKMILLGHNLGGFLAAAYSLKYPSRVNHLILVEPWGFPERPDLADQDRPIPVWIRALLTPFNPLAGLRIAGPFGLSLVQRLRPDFKRKYSSMFEDDTVTEYIYHCNVQTPSGETAFKNMTIPYGWAKRPMLQRIGKMHPDIPVSVIFGARSCIDGNSGTSIQSLRPHSYVKTIAILGAGHYVYADQPEEFNQKVKEICDTVD
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.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:48)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/466d4f73afdf313/tmp/folded.pdb                (00:06:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:10)
Show buried residues

Minimal score value
-3.8198
Maximal score value
2.3338
Average score
-0.5987
Total score value
-207.134

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 0.8967
2 A A -0.0734
3 A A -1.2631
4 E A -3.2440
5 E A -3.8198
6 E A -3.7916
7 E A -3.0984
8 V A -0.7616
9 D A -1.9817
10 S A -1.2756
11 A A -1.2180
12 D A -2.4347
13 T A -1.9271
14 G A -2.3386
15 E A -3.3101
16 R A -2.8962
17 S A -1.4488
18 G A -0.2366
19 W A 1.3244
20 L A 1.8383
21 T A 0.9987
22 G A 0.9650
23 W A 1.9926
24 L A 2.1752
25 P A 0.9340
26 T A 0.7894
27 W A 1.7231
28 C A 0.9757
29 P A 0.1736
30 T A 0.1505
31 S A 0.2259
32 I A 1.1131
33 S A -0.3435
34 H A -1.3104
35 L A 0.0000
36 K A -1.8006
37 E A -2.7919
38 A A 0.0000
39 E A 0.0000
40 E A -2.5625
41 K A -2.2608
42 M A 0.0000
43 L A 0.0000
44 K A -1.9180
45 C A -0.4796
46 V A 0.0000
47 P A -0.3968
48 C A -0.1932
49 T A -0.2048
50 Y A -0.7451
51 K A -2.1371
52 K A -2.2294
53 E A -2.1354
54 P A -1.6950
55 V A 0.0000
56 R A -2.7224
57 I A 0.0000
58 S A -1.6160
59 N A -1.9493
60 G A -1.8073
61 N A -1.8751
62 K A -2.2959
63 I A 0.0000
64 W A 0.0000
65 T A 0.0000
66 L A 0.0000
67 K A -1.2504
68 F A 0.0000
69 S A -0.9170
70 H A -1.1376
71 N A -1.4522
72 I A -1.0043
73 S A -1.1519
74 N A -2.0330
75 K A -1.9426
76 T A -1.5590
77 P A -0.7773
78 L A 0.0000
79 V A 0.0000
80 L A 0.0000
81 L A 0.0000
82 H A 0.0000
83 G A 0.0000
84 F A 0.3476
85 G A 0.1346
86 G A 0.0000
87 G A 0.0000
88 L A 0.0000
89 G A 0.0000
90 L A 0.0000
91 W A 0.0000
92 A A 0.0000
93 L A -0.3216
94 N A 0.0000
95 F A 0.0000
96 G A -0.5152
97 D A -1.7224
98 L A 0.0000
99 C A 0.0000
100 T A -0.9804
101 N A -1.8249
102 R A 0.0000
103 P A 0.0000
104 V A 0.0000
105 Y A 0.0000
106 A A 0.0000
107 F A 0.0000
108 D A 0.0000
109 L A 0.0000
110 L A 0.0000
111 G A 0.0000
112 F A 0.0000
113 G A 0.0000
114 R A -0.3867
115 S A 0.0000
116 S A -1.1859
117 R A -1.1170
118 P A -1.5356
119 R A -2.2468
120 F A 0.0000
121 D A -2.7321
122 S A -2.2427
123 D A -2.9050
124 A A 0.0000
125 E A -3.4334
126 E A -3.2176
127 V A 0.0000
128 E A 0.0000
129 N A -2.0835
130 Q A -1.6409
131 F A 0.0000
132 V A 0.0000
133 E A -1.3164
134 S A 0.0000
135 I A 0.0000
136 E A -0.6529
137 E A -0.8558
138 W A 0.0000
139 R A 0.0000
140 C A 0.0267
141 A A -0.1965
142 L A -0.2413
143 G A -0.7185
144 L A 0.0000
145 D A -2.3764
146 K A -2.1717
147 M A 0.0000
148 I A 0.0000
149 L A 0.0000
150 L A 0.0000
151 G A 0.0000
152 H A 0.0000
153 N A 0.0602
154 L A 0.0000
155 G A 0.0000
156 G A 0.0000
157 F A 0.0000
158 L A 0.0000
159 A A 0.0000
160 A A 0.0000
161 A A 0.0000
162 Y A 0.0000
163 S A 0.0000
164 L A -0.8652
165 K A -1.3074
166 Y A -0.6863
167 P A -1.0462
168 S A -1.2992
169 R A -1.6321
170 V A 0.0000
171 N A -1.0621
172 H A 0.0000
173 L A 0.0000
174 I A 0.0000
175 L A 0.0000
176 V A 0.0000
177 E A 0.0000
178 P A 0.0000
179 W A 0.1632
180 G A 0.0000
181 F A 0.0000
182 P A -1.3237
183 E A -2.4096
184 R A -1.9402
185 P A -2.1224
186 D A -2.2745
187 L A -0.5910
188 A A -1.2893
189 D A -3.1840
190 Q A -3.2697
191 D A -3.4770
192 R A -3.1807
193 P A -1.1978
194 I A 0.3594
195 P A 0.8512
196 V A 1.9207
197 W A 1.5982
198 I A 1.2470
199 R A 0.0492
200 A A 0.7575
201 L A 1.2727
202 L A 1.0465
203 T A 0.6645
204 P A 0.8797
205 F A 1.6664
206 N A 0.5327
207 P A 0.4769
208 L A 0.5120
209 A A 0.6936
210 G A 0.7469
211 L A 0.0000
212 R A 1.0458
213 I A 2.2382
214 A A 1.7045
215 G A 0.0000
216 P A 1.2539
217 F A 2.3338
218 G A 0.0000
219 L A 0.3303
220 S A 0.0724
221 L A 0.1947
222 V A 0.0000
223 Q A -1.4816
224 R A -1.8712
225 L A -0.7366
226 R A -1.3274
227 P A -1.6719
228 D A -1.7743
229 F A 0.0000
230 K A -2.5559
231 R A -2.8527
232 K A -1.6971
233 Y A 0.0000
234 S A -1.9701
235 S A -0.9025
236 M A -0.8484
237 F A 0.0000
238 E A -2.9829
239 D A -2.6999
240 D A -1.9686
241 T A 0.0000
242 V A 0.0000
243 T A 0.0000
244 E A -1.5197
245 Y A 0.0000
246 I A 0.0000
247 Y A 0.0000
248 H A 0.0000
249 C A 0.0000
250 N A 0.0000
251 V A 0.0000
252 Q A 0.0044
253 T A -0.3072
254 P A -0.4450
255 S A -0.8113
256 G A 0.0000
257 E A 0.0000
258 T A -0.8234
259 A A 0.0000
260 F A -0.3050
261 K A -0.8489
262 N A -1.4942
263 M A 0.0000
264 T A -0.3078
265 I A 0.0429
266 P A 0.4998
267 Y A 1.0931
268 G A 0.3766
269 W A -0.2834
270 A A 0.0000
271 K A -1.9526
272 R A -2.0649
273 P A 0.0000
274 M A 0.0000
275 L A -1.0014
276 Q A -1.8442
277 R A -1.4877
278 I A 0.0000
279 G A -1.5683
280 K A -2.1617
281 M A 0.0000
282 H A -1.9036
283 P A -1.8059
284 D A -2.0864
285 I A 0.0000
286 P A -0.2844
287 V A 0.0000
288 S A 0.0000
289 V A 0.0000
290 I A 0.0000
291 F A 0.2327
292 G A 0.0000
293 A A -0.2563
294 R A -1.4509
295 S A -0.5398
296 C A 0.4039
297 I A 0.2639
298 D A -0.5710
299 G A -0.9166
300 N A -1.5368
301 S A 0.0000
302 G A 0.0000
303 T A -0.8196
304 S A -0.4952
305 I A 0.0000
306 Q A -0.7594
307 S A -0.3661
308 L A -0.2454
309 R A 0.0000
310 P A -0.5909
311 H A -1.1699
312 S A -0.7219
313 Y A 0.4068
314 V A -0.0412
315 K A -0.8279
316 T A -0.6358
317 I A 0.1040
318 A A 0.3521
319 I A 0.0000
320 L A 0.7679
321 G A -0.3820
322 A A 0.0000
323 G A -0.6111
324 H A -0.2009
325 Y A -0.1801
326 V A 0.0000
327 Y A 0.0000
328 A A 0.0000
329 D A -1.3933
330 Q A -1.3965
331 P A -1.8689
332 E A -3.0414
333 E A -2.5505
334 F A 0.0000
335 N A 0.0000
336 Q A -3.0239
337 K A -2.4721
338 V A 0.0000
339 K A -2.8361
340 E A -3.0856
341 I A 0.0000
342 C A 0.0000
343 D A -3.2211
344 T A -1.7409
345 V A -1.4382
346 D A -2.5096
Download PDB file
View in 3Dmol

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 -0.2352 5.8085 View CSV PDB
4.5 -0.3036 5.8085 View CSV PDB
5.0 -0.3862 5.8085 View CSV PDB
5.5 -0.4715 5.8085 View CSV PDB
6.0 -0.5475 5.8085 View CSV PDB
6.5 -0.6039 5.8085 View CSV PDB
7.0 -0.6374 5.8085 View CSV PDB
7.5 -0.6533 5.8085 View CSV PDB
8.0 -0.6576 5.8085 View CSV PDB
8.5 -0.6514 5.8085 View CSV PDB
9.0 -0.6344 5.8085 View CSV PDB