Project name: bd71254cf7d2bf

Status: done

Started: 2026-05-11 19:32:05
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                                          (00:09:52)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/bd71254cf7d2bf/tmp/folded.pdb                 (00:09:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:45)
Show buried residues

Minimal score value
-3.4419
Maximal score value
1.9414
Average score
-0.7616
Total score value
-255.9

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 0.4687
2 A A 0.0000
3 L A 0.4586
4 V A 0.0000
5 R A -0.8722
6 A A 0.0000
7 G A -1.5056
8 G A -1.0656
9 V A 0.0000
10 M A -0.4041
11 I A 0.0000
12 A A 0.3214
13 F A 0.0000
14 V A 0.4264
15 E A -0.6316
16 G A -1.4140
17 R A -2.4983
18 T A -2.2054
19 K A -2.7202
20 N A -2.3102
21 K A -2.0911
22 L A -0.8431
23 F A 0.0000
24 P A -1.4239
25 E A -1.4819
26 V A -0.0497
27 I A 0.6443
28 D A -1.2940
29 L A 0.0000
30 S A -1.9484
31 S A 0.0000
32 S A 0.0000
33 D A -1.5845
34 I A 0.0000
35 V A -0.5445
36 A A 0.0000
37 G A 0.0000
38 Y A -0.5517
39 I A 0.0000
40 K A -1.8368
41 A A -1.4725
42 P A -1.3470
43 E A -2.2665
44 T A -0.7813
45 W A 0.4421
46 Q A -0.6757
47 S A -0.5780
48 L A 0.0957
49 V A 0.5580
50 A A -0.0168
51 E A -0.4286
52 V A -0.0016
53 T A -0.4719
54 K A -1.2879
55 E A -1.6848
56 Y A 0.0047
57 W A -0.5323
58 Q A -1.2149
59 A A -0.5762
60 H A -1.1660
61 T A -0.8844
62 V A -0.5275
63 L A -1.1573
64 E A -2.0743
65 S A -1.6100
66 A A -1.5192
67 N A -2.3084
68 N A -2.5711
69 S A -2.1045
70 N A -2.0383
71 H A -1.7734
72 R A -2.8089
73 V A 0.0000
74 G A 0.0000
75 V A 0.0000
76 A A 0.0000
77 R A -0.6000
78 L A 0.1371
79 P A 0.0000
80 T A 0.0000
81 G A 0.0000
82 I A 0.0000
83 T A -0.9366
84 R A -1.6046
85 G A -1.5144
86 N A -1.7775
87 K A -2.1294
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 -0.7147
95 Y A -0.8523
96 E A 0.0000
97 E A -1.9353
98 R A -2.0918
99 R A -1.2943
100 E A -1.1618
101 I A 0.4197
102 D A -1.5121
103 D A -1.4272
104 Y A 0.4480
105 I A 0.5088
106 W A -0.5902
107 K A -1.7933
108 A A -1.7667
109 E A -2.4027
110 A A -1.2157
111 W A -0.9500
112 N A -1.1031
113 I A 0.0000
114 K A -1.0303
115 V A 0.0000
116 I A 0.0000
117 E A -1.8026
118 G A 0.0000
119 E A -2.3105
120 A A 0.0000
121 T A -1.5712
122 Q A -1.7898
123 S A -1.3934
124 T A -1.0775
125 E A -1.5954
126 V A 0.2656
127 Q A -1.2513
128 P A -1.1767
129 T A -0.7576
130 Q A -1.2954
131 P A -1.4173
132 I A 0.0000
133 N A -1.9098
134 W A -1.4505
135 S A -1.6087
136 E A -2.0838
137 P A -1.3346
138 K A -1.4553
139 P A -1.1495
140 L A 0.0000
141 F A 0.0000
142 Q A -2.2260
143 T A -1.8649
144 D A -2.3022
145 S A -1.7999
146 P A -1.7604
147 N A -1.7401
148 N A -2.2221
149 K A -2.3126
150 G A -2.2178
151 D A -3.0267
152 L A -2.5473
153 K A -2.2414
154 E A -1.3963
155 F A 0.0000
156 L A -0.1286
157 G A 0.0000
158 G A 0.0000
159 G A 0.0000
160 G A 0.0000
161 S A 0.2759
162 G A 0.0000
163 I A 0.4608
164 V A 0.3516
165 M A 0.0000
166 G A -1.6385
167 N A -1.7458
168 G A -1.0270
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 -0.0803
176 A A 0.0000
177 K A -1.9607
178 D A -2.8225
179 E A -3.3237
180 S A -2.3522
181 N A -2.6927
182 K A -1.8498
183 V A -0.7089
184 F A 0.1348
185 S A 0.0000
186 L A 0.0000
187 I A 0.0000
188 T A 0.0000
189 Y A -0.6842
190 S A 0.0000
191 T A -1.5852
192 D A -2.0337
193 D A -2.5783
194 G A 0.0000
195 Q A -2.7192
196 K A -3.1662
197 W A -2.1626
198 E A -2.1267
199 I A 0.0000
200 P A 0.0000
201 G A -1.2537
202 G A -0.7867
203 V A 0.3169
204 S A 0.0000
205 S A 0.0467
206 V A 0.6399
207 A A -0.6389
208 C A 0.0000
209 R A -0.6654
210 S A -0.4292
211 P A 0.0000
212 R A 0.0000
213 V A 0.0000
214 T A 0.0000
215 E A -1.2721
216 W A 0.0000
217 E A -3.1827
218 E A -3.4419
219 G A -2.5848
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 -1.2271
227 C A 0.0000
228 E A -3.1039
229 D A -3.1892
230 G A 0.0000
231 R A 0.0000
232 K A -0.8461
233 V A 0.0000
234 F A 0.0000
235 E A -0.7226
236 S A 0.0000
237 R A -2.9129
238 D A -1.9300
239 M A -1.3804
240 G A 0.0000
241 K A -2.1798
242 T A -1.3127
243 W A -0.8974
244 T A -0.4892
245 E A -0.6291
246 A A 0.2040
247 F A 1.3624
248 G A 0.1058
249 T A -0.1695
250 L A 0.0000
251 P A -0.5638
252 G A -0.4448
253 V A 0.0000
254 W A 0.1396
255 L A -0.6634
256 K A -2.2076
257 S A -2.3369
258 G A -1.6739
259 P A -1.3062
260 E A -1.8857
261 L A -1.1287
262 P A -1.0824
263 E A -1.9759
264 V A -0.1718
265 S A 0.0000
266 L A 0.0000
267 R A -1.0850
268 V A 0.0000
269 D A -0.2596
270 A A 0.0000
271 L A 0.0000
272 I A 0.5475
273 T A 0.2095
274 A A 0.0000
275 T A -1.4262
276 I A -1.4113
277 E A -2.5626
278 G A -2.1029
279 R A -2.5848
280 K A -1.9667
281 V A 0.0000
282 M A 0.0000
283 L A 0.8810
284 Y A 0.0000
285 T A 0.0000
286 Q A -0.3048
287 K A 0.0484
288 V A 0.1183
289 R A -0.1355
290 H A -0.2822
291 F A 0.6370
292 L A 0.7894
293 E A -0.8767
294 V A -0.5159
295 D A -2.1922
296 E A -2.3280
297 P A -0.9405
298 N A -0.5918
299 A A 0.0000
300 L A 0.0000
301 H A 0.6897
302 L A 1.1418
303 W A 0.9937
304 V A 0.7094
305 T A 0.0000
306 D A -1.4016
307 N A -1.5886
308 N A -2.4438
309 R A -2.2566
310 T A -0.5194
311 F A 1.2199
312 H A 0.8705
313 L A 1.9297
314 G A 0.9947
315 P A 0.9774
316 F A 1.9414
317 S A 0.9961
318 V A 0.6520
319 D A 0.0000
320 C A -0.6177
321 A A -1.1932
322 E A -2.5391
323 N A -2.2448
324 K A -1.6664
325 T A 0.3071
326 F A 1.3960
327 A A 0.6640
328 N A 0.3177
329 T A 0.1490
330 L A 0.6727
331 L A 0.9188
332 Y A 0.2677
333 S A -1.3081
334 D A -2.6277
335 D A -2.9362
336 A A -1.5461
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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 -0.3564 4.6856 View CSV PDB
4.5 -0.4381 4.6899 View CSV PDB
5.0 -0.5444 4.6968 View CSV PDB
5.5 -0.6563 4.7037 View CSV PDB
6.0 -0.7536 4.7082 View CSV PDB
6.5 -0.8201 4.7103 View CSV PDB
7.0 -0.8513 4.711 View CSV PDB
7.5 -0.8556 4.7113 View CSV PDB
8.0 -0.8446 4.7113 View CSV PDB
8.5 -0.8238 4.7114 View CSV PDB
9.0 -0.7939 4.7114 View CSV PDB