Project name: 5a6056e59ed705e

Status: done

Started: 2026-05-11 19:44:36
Chain sequence(s) A: PALVRAGGVMIAFVEGRTKNKLFPEVIDLSSSDIVAGYIKAPETWQSLVAEVTKEYWQAHTVLESANNSNHRVGVARLPTGITRGNKVFLLVGSYEERREIDDYIWKAEAWNIKVIEGEATQSTEVQPTQPINWSEPKPLFQTDSPNNKGDLKEFLGGGGSGIVMGNGTLVFPLTAKDESNKVFSLITYSTDDGQKWEIPGGVSSVACRSPRVTEWEEGTLLMVTYCEDGRKVFESRDMGKTWTEAFGTLPGVWLKSGPELPEVSLRVDALITATIEGRKVMLYTQKVRHFLEVDEPNALHLWVTDNNRTFHLGPFSVDCAENKTFANTLLYSDDA
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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:08:28)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/5a6056e59ed705e/tmp/folded.pdb                (00:08:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:51)
Show buried residues

Minimal score value
-3.4161
Maximal score value
2.2346
Average score
-0.7129
Total score value
-239.5275

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 P A 0.3852
2 A A 0.0000
3 L A 0.4574
4 V A 0.0000
5 R A -0.8631
6 A A 0.0000
7 G A -1.7742
8 G A -1.3428
9 V A 0.0000
10 M A 0.0000
11 I A 0.0000
12 A A 0.2408
13 F A 0.0000
14 V A 0.2878
15 E A -0.6385
16 G A -1.3492
17 R A -2.4905
18 T A -2.2112
19 K A -2.6541
20 N A -2.3040
21 K A -2.0919
22 L A -0.7978
23 F A -0.8788
24 P A -1.3500
25 E A -1.4722
26 V A -0.3832
27 I A 0.4939
28 D A -1.2875
29 L A 0.0000
30 S A -1.7785
31 S A 0.0000
32 S A 0.0000
33 D A -1.5385
34 I A 0.0000
35 V A -0.4664
36 A A 0.0000
37 G A 0.0000
38 Y A 0.0000
39 I A 0.0000
40 K A -1.9840
41 A A -1.6330
42 P A 0.0000
43 E A -2.2609
44 T A -0.6310
45 W A 0.3641
46 Q A -0.7536
47 S A -0.6929
48 L A -0.1549
49 V A 0.3563
50 A A -0.1587
51 E A -0.6113
52 V A -0.1882
53 T A -0.5799
54 K A -1.3786
55 E A -1.7217
56 Y A -0.0219
57 W A -0.5544
58 Q A -1.1656
59 A A -0.4459
60 H A -0.8019
61 T A -0.7041
62 V A -0.5068
63 L A -1.0902
64 E A -2.0188
65 S A -1.5618
66 A A -1.4319
67 N A -2.4218
68 N A -2.4623
69 S A -1.9273
70 N A -1.9679
71 H A -1.5532
72 R A -2.1652
73 V A 0.0000
74 G A 0.0000
75 V A 0.0000
76 A A 0.0000
77 R A -0.5749
78 L A 0.1365
79 P A 0.0000
80 T A 0.0000
81 G A 0.0000
82 I A 0.0000
83 T A -1.0282
84 R A -1.6078
85 G A -1.7508
86 N A -2.3192
87 K A -2.3696
88 V A 0.0000
89 F A 0.0000
90 L A 0.0000
91 L A 0.0000
92 V A 0.0000
93 G A 0.0000
94 S A -0.5499
95 Y A -0.3819
96 E A 0.0000
97 E A -1.1090
98 R A -0.9660
99 R A -0.6273
100 E A -0.2286
101 I A 0.8218
102 D A -1.2199
103 D A -0.9916
104 Y A 0.6354
105 I A 1.0981
106 W A 0.1141
107 K A -0.9602
108 A A -0.9104
109 E A -0.8800
110 A A -0.3774
111 W A -0.5630
112 N A -0.9715
113 I A 0.0000
114 K A -1.0139
115 V A 0.0000
116 I A 0.0000
117 E A -1.6764
118 G A 0.0000
119 E A -2.8696
120 A A 0.0000
121 T A -1.8637
122 Q A -2.0194
123 S A -1.4503
124 T A -1.0636
125 E A -1.4795
126 V A 0.2339
127 Q A -1.1321
128 P A -0.8719
129 T A -0.5553
130 Q A -1.1414
131 P A -1.5216
132 I A 0.0000
133 N A -2.0059
134 W A -1.4729
135 S A -1.6021
136 E A -2.0387
137 P A -1.2837
138 K A -1.4087
139 P A -1.1382
140 L A 0.0000
141 F A 0.0000
142 Q A -2.1902
143 T A -1.8294
144 D A -2.2722
145 S A -1.7857
146 P A -1.7798
147 N A -1.8575
148 N A -2.3555
149 K A -2.2513
150 G A -2.2759
151 D A -3.0613
152 L A -2.6050
153 K A -2.3541
154 E A -1.2830
155 F A 0.0000
156 L A -0.1344
157 G A 0.0000
158 G A 0.0000
159 G A 0.0000
160 G A 0.0000
161 S A 0.2710
162 G A 0.0000
163 I A 0.4289
164 V A 0.3031
165 M A 0.0000
166 G A -1.6431
167 N A -1.7480
168 G A -0.8476
169 T A 0.0000
170 L A 0.0000
171 V A 0.0000
172 F A 0.0000
173 P A 0.0000
174 L A 0.0000
175 T A -0.0097
176 A A 0.0000
177 K A -1.9104
178 D A -2.7485
179 E A -3.2868
180 S A -2.2848
181 N A -2.6399
182 K A -1.7390
183 V A -0.5596
184 F A 0.2998
185 S A 0.0000
186 L A 0.0000
187 I A 0.0000
188 T A 0.0000
189 Y A -0.5837
190 S A 0.0000
191 T A -1.2389
192 D A -1.3397
193 D A -1.4377
194 G A 0.0000
195 Q A -2.3258
196 K A -2.9770
197 W A -2.0572
198 E A -2.1588
199 I A -1.0454
200 P A 0.0000
201 G A -1.2470
202 G A -0.7794
203 V A 0.3542
204 S A 0.0000
205 S A 0.2944
206 V A 0.8193
207 A A -0.5488
208 C A 0.0000
209 R A -0.3894
210 S A -0.1855
211 P A 0.0000
212 R A 0.0000
213 V A 0.0000
214 T A 0.0000
215 E A -1.2756
216 W A 0.0000
217 E A -3.1659
218 E A -3.4161
219 G A -2.5329
220 T A 0.0000
221 L A 0.0000
222 L A 0.0000
223 M A 0.0000
224 V A 0.0000
225 T A 0.0000
226 Y A 0.0000
227 C A 0.0000
228 E A -2.9133
229 D A -3.2141
230 G A 0.0000
231 R A 0.0000
232 K A -0.8592
233 V A 0.0000
234 F A 0.0000
235 E A -0.7938
236 S A 0.0000
237 R A -2.9124
238 D A -1.9404
239 M A -1.3631
240 G A 0.0000
241 K A -2.1681
242 T A -1.3728
243 W A 0.0000
244 T A -0.6063
245 E A -0.7747
246 A A 0.0000
247 F A 1.3244
248 G A 0.1034
249 T A -0.1464
250 L A 0.0000
251 P A -0.5064
252 G A -0.2967
253 V A 0.0000
254 W A 0.0902
255 L A -0.7425
256 K A -2.3277
257 S A -2.1666
258 G A -1.6250
259 P A -1.7814
260 E A -2.1957
261 L A -1.1865
262 P A -0.6421
263 E A -0.7714
264 V A 0.6657
265 S A 0.0000
266 L A 0.0000
267 R A -0.3059
268 V A 0.0000
269 D A 0.0000
270 A A 0.0000
271 L A 0.0000
272 I A 0.5072
273 T A 0.1752
274 A A 0.0000
275 T A -1.3799
276 I A -1.3773
277 E A -2.3452
278 G A -2.0360
279 R A -2.4242
280 K A -1.8602
281 V A 0.0000
282 M A 0.0000
283 L A 0.5634
284 Y A 0.0000
285 T A 0.0000
286 Q A 0.0000
287 K A 0.0000
288 V A -0.4099
289 R A -1.3758
290 H A -0.1443
291 F A 0.9664
292 L A 0.7691
293 E A -1.1434
294 V A -1.0400
295 D A -2.3261
296 E A -1.8930
297 P A 0.0000
298 N A -0.7577
299 A A 0.0000
300 L A 0.0000
301 H A 0.0000
302 L A 1.2326
303 W A 0.8748
304 V A 0.0000
305 T A 0.0000
306 D A -1.4311
307 N A -1.6219
308 N A -2.4236
309 R A -2.3080
310 T A -0.6480
311 F A 1.0198
312 H A 0.7819
313 L A 1.8834
314 G A 1.0449
315 P A 1.1987
316 F A 2.2346
317 S A 0.9360
318 V A 0.6355
319 D A -0.6344
320 C A -0.7517
321 A A -1.2777
322 E A -2.6137
323 N A -2.4101
324 K A -1.8302
325 T A 0.0827
326 F A 1.4374
327 A A 0.7377
328 N A 0.3082
329 T A 0.2037
330 L A 0.7109
331 L A 0.9274
332 Y A 0.2806
333 S A -1.1567
334 D A -2.4537
335 D A -2.9048
336 A A -1.6525
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 -0.3634 4.9357 View CSV PDB
4.5 -0.4421 4.9357 View CSV PDB
5.0 -0.539 4.9357 View CSV PDB
5.5 -0.6377 4.9357 View CSV PDB
6.0 -0.7208 4.9357 View CSV PDB
6.5 -0.7737 4.9357 View CSV PDB
7.0 -0.7931 4.9357 View CSV PDB
7.5 -0.7887 4.9357 View CSV PDB
8.0 -0.7704 4.9357 View CSV PDB
8.5 -0.7423 4.9357 View CSV PDB
9.0 -0.7054 4.9357 View CSV PDB