Project name: 9f2ef12c905eb52

Status: done

Started: 2026-03-20 17:24:14
Chain sequence(s) A: LPNITILATGGTIAGGGDSATKSNYTAGKVGVENLVNAVPQLKDIANVKGEQVVNIGSQDMNDDVWLTLAKKINTDCDKTDGFVITHGTDTMEETAYFLDLTVKCDKPVVMVGAMRPSTSMSADGPFNLYNAVVTAADKASANRGVLVVMNDTVLDGRDVTKTNTTDVATFKSVNYGPLGYIHNGKIDYQRTPARKHTSDTPFDVSKLNELPKVGIVYNYANASDLPAKALVDAGYDGIVSAGVGNGNLYKTVFDTLATAAKNGTAVVRSSRVPTGATTQDAEVDDAKYGFVASGTLNPQKARVLLQLALTQTKDPQQIQQIFNQYD
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]                                                (00:00:02)
[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.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:33)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/9f2ef12c905eb52/tmp/folded.pdb                (00:04:33)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:13)
Show buried residues

Minimal score value
-3.2727
Maximal score value
1.4499
Average score
-0.8157
Total score value
-266.7405

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 L A 0.7588
2 P A 0.1385
3 N A -1.1089
4 I A 0.0000
5 T A -1.6170
6 I A 0.0000
7 L A 0.0000
8 A A 0.0000
9 T A 0.0000
10 G A 0.0000
11 G A 0.0000
12 T A 0.0000
13 I A 0.0000
14 A A 0.0000
15 G A 0.0000
16 G A -1.0537
17 G A -1.7368
18 D A -2.3901
19 S A -1.5989
20 A A -0.7710
21 T A -1.1119
22 K A -2.3817
23 S A -1.8800
24 N A -2.0117
25 Y A -1.1714
26 T A -0.6861
27 A A -0.8199
28 G A 0.0000
29 K A -1.8462
30 V A -1.4685
31 G A -1.8371
32 V A 0.0000
33 E A -3.2727
34 N A -2.4817
35 L A 0.0000
36 V A -1.9268
37 N A -2.4660
38 A A -1.3173
39 V A 0.0000
40 P A -1.8263
41 Q A -2.2131
42 L A 0.0000
43 K A -2.8849
44 D A -2.6737
45 I A -0.9947
46 A A 0.0000
47 N A -1.2881
48 V A -1.1044
49 K A -2.5312
50 G A -2.3382
51 E A -2.5387
52 Q A -1.4929
53 V A -0.4336
54 V A -0.2652
55 N A -1.2931
56 I A -1.0678
57 G A -1.5415
58 S A 0.0000
59 Q A -2.5474
60 D A -2.6693
61 M A -1.9992
62 N A -2.2633
63 D A -2.4345
64 D A -2.8547
65 V A 0.0000
66 W A 0.0000
67 L A 0.0000
68 T A -1.1023
69 L A 0.0000
70 A A 0.0000
71 K A -1.5856
72 K A -1.3287
73 I A 0.0000
74 N A -1.4687
75 T A -1.6412
76 D A -2.3577
77 C A -2.3385
78 D A -3.0407
79 K A -3.0147
80 T A 0.0000
81 D A -1.9784
82 G A 0.0000
83 F A 0.0000
84 V A 0.0000
85 I A 0.0000
86 T A 0.0000
87 H A 0.0000
88 G A 0.0000
89 T A 0.0000
90 D A -2.0666
91 T A -1.4988
92 M A 0.0000
93 E A 0.0000
94 E A -0.5131
95 T A 0.0000
96 A A 0.0000
97 Y A 0.0000
98 F A 0.0000
99 L A 0.0000
100 D A 0.0000
101 L A 0.0000
102 T A 0.0000
103 V A 0.0000
104 K A -1.4408
105 C A 0.0000
106 D A -1.4453
107 K A -1.8073
108 P A 0.0000
109 V A 0.0000
110 V A 0.0000
111 M A 0.0000
112 V A 0.0000
113 G A 0.0000
114 A A 0.0000
115 M A 0.0000
116 R A -0.7271
117 P A 0.0000
118 S A -0.4331
119 T A -0.4747
120 S A -0.4807
121 M A 0.5720
122 S A 0.0897
123 A A 0.1664
124 D A 0.1042
125 G A 0.0000
126 P A 0.7475
127 F A 1.4499
128 N A 0.0000
129 L A 0.0000
130 Y A 0.5941
131 N A -0.4797
132 A A 0.0000
133 V A 0.0000
134 V A 0.0000
135 T A 0.0000
136 A A 0.0000
137 A A -0.7780
138 D A -1.7346
139 K A -2.2514
140 A A -1.4072
141 S A 0.0000
142 A A -1.6585
143 N A -1.9076
144 R A -1.3606
145 G A -1.0342
146 V A 0.0000
147 L A 0.0000
148 V A 0.0000
149 V A 0.0000
150 M A 0.0000
151 N A -1.2328
152 D A -1.7485
153 T A -0.9710
154 V A 0.0000
155 L A 0.0000
156 D A 0.0000
157 G A 0.0000
158 R A 0.0000
159 D A 0.0000
160 V A 0.0000
161 T A 0.0000
162 K A -1.1248
163 T A -0.9304
164 N A -1.4251
165 T A -1.0012
166 T A -0.8776
167 D A -1.1739
168 V A -0.6522
169 A A -0.9644
170 T A 0.0000
171 F A 0.0000
172 K A -0.8001
173 S A 0.0000
174 V A 0.2964
175 N A 0.2815
176 Y A 0.8805
177 G A 0.1510
178 P A -0.2340
179 L A 0.0000
180 G A 0.0000
181 Y A -0.5228
182 I A 0.0000
183 H A -2.5868
184 N A -2.6278
185 G A -2.2779
186 K A -2.8432
187 I A 0.0000
188 D A -2.4058
189 Y A -1.7210
190 Q A -2.3074
191 R A -2.5111
192 T A -1.5110
193 P A -0.8766
194 A A -0.8883
195 R A -1.6689
196 K A -2.0002
197 H A -1.7407
198 T A 0.0000
199 S A -1.8778
200 D A -2.3895
201 T A 0.0000
202 P A -1.2750
203 F A 0.0000
204 D A -1.9148
205 V A 0.0000
206 S A -1.8388
207 K A -2.5125
208 L A -2.1266
209 N A -2.8651
210 E A -3.2418
211 L A 0.0000
212 P A -1.4707
213 K A -2.1942
214 V A 0.0000
215 G A -0.2199
216 I A 0.7517
217 V A 0.0000
218 Y A 1.2621
219 N A 0.0000
220 Y A 0.6993
221 A A -0.0423
222 N A -1.3247
223 A A 0.0000
224 S A -0.3670
225 D A -0.8668
226 L A 0.5397
227 P A 0.2045
228 A A 0.0000
229 K A -1.1772
230 A A -0.6264
231 L A -0.5213
232 V A -0.8858
233 D A -1.7732
234 A A -1.1459
235 G A -1.2631
236 Y A -1.0148
237 D A -1.2956
238 G A 0.0000
239 I A 0.0000
240 V A 0.0000
241 S A 0.0000
242 A A 0.0000
243 G A 0.0000
244 V A 0.0845
245 G A -0.8552
246 N A -1.4314
247 G A 0.0000
248 N A -1.2272
249 L A 0.0000
250 Y A -0.7308
251 K A -2.2601
252 T A -1.5100
253 V A 0.0000
254 F A -1.2166
255 D A -2.1702
256 T A -1.2431
257 L A 0.0000
258 A A -1.3038
259 T A -1.3480
260 A A 0.0000
261 A A -1.3339
262 K A -2.5817
263 N A -2.2569
264 G A -2.0088
265 T A -1.2041
266 A A 0.0000
267 V A 0.0000
268 V A 0.0000
269 R A 0.0000
270 S A 0.0000
271 S A 0.0000
272 R A -1.2900
273 V A -0.3729
274 P A -0.5118
275 T A -0.2142
276 G A -0.3824
277 A A -0.5183
278 T A 0.0000
279 T A -1.2452
280 Q A -2.2607
281 D A -2.9040
282 A A -2.4659
283 E A -2.9547
284 V A 0.0000
285 D A -3.1686
286 D A 0.0000
287 A A -1.7027
288 K A -2.2586
289 Y A -1.2504
290 G A -1.3990
291 F A 0.0000
292 V A 0.0000
293 A A 0.0000
294 S A 0.0000
295 G A -0.6216
296 T A -0.2478
297 L A 0.0000
298 N A -0.7104
299 P A 0.0000
300 Q A -0.6357
301 K A 0.0000
302 A A 0.0000
303 R A -0.5667
304 V A 0.0000
305 L A 0.0000
306 L A 0.0000
307 Q A 0.0000
308 L A 0.0000
309 A A 0.0000
310 L A -1.0084
311 T A -0.8920
312 Q A -1.4002
313 T A -1.4580
314 K A -2.1301
315 D A -2.2362
316 P A -1.7608
317 Q A -2.2866
318 Q A -2.3596
319 I A 0.0000
320 Q A -1.8556
321 Q A -2.3082
322 I A 0.0000
323 F A 0.0000
324 N A -1.9592
325 Q A -1.8829
326 Y A 0.0000
401 D A -1.1883
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 -0.5649 4.4158 View CSV PDB
4.5 -0.626 4.3668 View CSV PDB
5.0 -0.6963 4.3056 View CSV PDB
5.5 -0.7646 4.2386 View CSV PDB
6.0 -0.8192 4.1695 View CSV PDB
6.5 -0.8517 4.0998 View CSV PDB
7.0 -0.8635 4.0303 View CSV PDB
7.5 -0.8623 3.9616 View CSV PDB
8.0 -0.853 3.8957 View CSV PDB
8.5 -0.8344 3.8359 View CSV PDB
9.0 -0.8026 3.7866 View CSV PDB