Project name: 31504eeb0ccf85d

Status: done

Started: 2026-03-24 10:41:34
Chain sequence(s) A: MVQKGVVFGVLLILFICSTLTSADSKPNPTKEEEPAKKPDEVSVKSGGPEVSEDQYRHRCCAWGPGRKYCKRWCANAEEAAAAIPEASEELAQEEAPVYSEDQWGRRCCGWGPGRRYCVRWCQNAEEAAAAIPEATEKAQEAPVYSEDQWGRRCCGWGPGRRYCVRWCQNAEEAAAAVAIPEASEKAQEGPVYSEDQWGRRCCGWGPGRRYCVRWCSNAADEVATPEDVEPGQYGRRCCNWGPGRRYCKRWCHNAAEEATLKAFEEEAAREQPVYSEDQWGRRCCGWGPGRRYCRRWCQSAEEAAAFQAGEVTASLMLIMFKACPCMGPVPSV
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average 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                                          (00:04:54)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/31504eeb0ccf85d/tmp/folded.pdb                (00:04:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:09)
Show buried residues

Minimal score value
-4.117
Maximal score value
5.3902
Average score
-0.9599
Total score value
-319.6532

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 1.0433
2 V A 1.4878
3 Q A -0.1239
4 K A -0.5509
5 G A 0.8276
6 V A 2.3636
7 V A 2.4652
8 F A 3.2103
9 G A 3.0684
10 V A 4.3314
11 L A 4.8306
12 L A 4.8391
13 I A 5.3902
14 L A 5.0243
15 F A 5.1811
16 I A 4.7799
17 C A 3.7549
18 S A 2.3861
19 T A 1.8760
20 L A 2.1528
21 T A 0.3882
22 S A -0.3967
23 A A -0.9350
24 D A -2.3328
25 S A -2.1569
26 K A -2.6681
27 P A -1.9940
28 N A -2.1846
29 P A -1.8973
30 T A -1.9950
31 K A -3.5478
32 E A -4.1170
33 E A -4.1060
34 E A -3.7427
35 P A -2.5907
36 A A -2.0498
37 K A -3.1847
38 K A -3.4766
39 P A -2.6080
40 D A -2.9951
41 E A -1.9898
42 V A 0.4991
43 S A 0.1766
44 V A 0.8197
45 K A -0.9928
46 S A -0.9004
47 G A -1.3804
48 G A -1.3443
49 P A -1.2031
50 E A -1.9821
51 V A -1.3385
52 S A -1.6959
53 E A -2.6913
54 D A -1.9384
55 Q A -2.0348
56 Y A -0.7928
57 R A -1.5471
58 H A -2.0865
59 R A -1.8101
60 C A 0.0000
61 C A 0.0000
62 A A 0.0000
63 W A -1.1176
64 G A -1.1528
65 P A -1.1082
66 G A -1.4308
67 R A -2.5001
68 K A -1.8731
69 Y A -1.0351
70 C A -1.0258
71 K A -1.6851
72 R A -2.2348
73 W A 0.0000
74 C A 0.0000
75 A A -1.1152
76 N A -1.8798
77 A A -1.7773
78 E A -2.4275
79 E A -2.0226
80 A A 0.0000
81 A A -1.0849
82 A A -1.0199
83 A A -1.3649
84 I A -1.0509
85 P A -1.6813
86 E A -2.9560
87 A A 0.0000
88 S A -2.0893
89 E A -3.6400
90 E A -4.0818
91 L A -2.5374
92 A A -2.2300
93 Q A -3.2441
94 E A -3.7735
95 E A -3.0766
96 A A -1.8539
97 P A -0.8201
98 V A -0.5345
99 Y A -0.7115
100 S A -1.0834
101 E A -1.7765
102 D A -1.2240
103 Q A -1.1234
104 W A -0.2921
105 G A -1.3214
106 R A -2.3000
107 R A -1.5369
108 C A 0.0000
109 C A 0.0000
110 G A 0.0000
111 W A -1.0079
112 G A -1.4955
113 P A -1.1630
114 G A -1.5323
115 R A -1.7220
116 R A -1.5450
117 Y A 0.0000
118 C A -0.4119
119 V A -0.9390
120 R A -1.7538
121 W A -1.7233
122 C A 0.0000
123 Q A -2.4158
124 N A -2.2429
125 A A -1.7074
126 E A -2.2987
127 E A -1.6352
128 A A 0.0000
129 A A -0.8310
130 A A -0.7621
131 A A -0.8731
132 I A -0.8059
133 P A -1.5246
134 E A -2.4802
135 A A 0.0000
136 T A -2.3404
137 E A -3.7709
138 K A -3.4944
139 A A -2.6625
140 Q A -3.0443
141 E A -3.2022
142 A A -1.4425
143 P A -0.5628
144 V A -0.5539
145 Y A -0.8521
146 S A -1.1230
147 E A -2.1747
148 D A -1.6756
149 Q A -1.4418
150 W A -0.7337
151 G A -1.5899
152 R A -2.5237
153 R A -1.7657
154 C A 0.0000
155 C A 0.0000
156 G A 0.0000
157 W A -0.6020
158 G A -1.0058
159 P A -0.8092
160 G A -1.2621
161 R A -1.6587
162 R A -1.2043
163 Y A 0.0000
164 C A -0.5949
165 V A 0.0000
166 R A -1.6616
167 W A -1.8489
168 C A 0.0000
169 Q A -2.3997
170 N A -2.3740
171 A A -1.7707
172 E A -2.3677
173 E A -1.7982
174 A A 0.0000
175 A A -0.4429
176 A A -0.1250
177 A A -0.0678
178 V A 0.4961
179 A A 0.6036
180 I A 0.8008
181 P A -0.7988
182 E A -2.1967
183 A A -1.3552
184 S A -2.0078
185 E A -3.5708
186 K A -3.5541
187 A A 0.0000
188 Q A -3.4058
189 E A -3.2652
190 G A -2.0921
191 P A -0.7202
192 V A 0.0000
193 Y A -0.7530
194 S A -1.0386
195 E A -1.8793
196 D A -1.6532
197 Q A -1.1509
198 W A -0.1835
199 G A -0.9369
200 R A -1.8488
201 R A -1.2700
202 C A 0.0000
203 C A 0.0000
204 G A 0.0000
205 W A 0.0000
206 G A -2.5094
207 P A -2.0417
208 G A -1.9879
209 R A -3.1494
210 R A -2.4890
211 Y A -0.7012
212 C A 0.2077
213 V A 0.1040
214 R A -0.5152
215 W A 0.0000
216 C A 0.0000
217 S A -1.1305
218 N A -1.3884
219 A A -0.6217
220 A A -0.1551
221 D A -0.6477
222 E A -0.4623
223 V A 0.9669
224 A A -0.3341
225 T A -1.0118
226 P A -1.6600
227 E A -2.9414
228 D A -2.7567
229 V A -1.9477
230 E A -2.6870
231 P A -1.9051
232 G A -1.6234
233 Q A -1.3714
234 Y A -0.0167
235 G A -0.9273
236 R A -1.6365
237 R A -1.3239
238 C A -1.2559
239 C A -0.6866
240 N A -1.3935
241 W A -0.0089
242 G A -0.8793
243 P A -1.1565
244 G A -1.7845
245 R A -2.7408
246 R A -2.5881
247 Y A -1.0420
248 C A -1.0939
249 K A -2.4201
250 R A -2.5114
251 W A -1.2156
252 C A 0.0000
253 H A -1.9236
254 N A -1.6909
255 A A -0.9388
256 A A -0.9274
257 E A -1.6296
258 E A -1.3718
259 A A -0.7904
260 T A -0.6227
261 L A -1.3114
262 K A -2.1961
263 A A -1.2126
264 F A -0.2193
265 E A -2.2335
266 E A -3.3279
267 E A -2.9040
268 A A -2.3991
269 A A -2.5415
270 R A -3.7034
271 E A -3.3495
272 Q A -2.2310
273 P A -1.1422
274 V A -0.7630
275 Y A -0.9302
276 S A -1.4260
277 E A -2.7318
278 D A -2.2248
279 Q A -1.6318
280 W A -0.2429
281 G A -1.4840
282 R A -2.5953
283 R A -1.6866
284 C A 0.0000
285 C A 0.0000
286 G A 0.0000
287 W A -1.2234
288 G A -1.2755
289 P A -1.1745
290 G A -1.9128
291 R A -2.6039
292 R A -2.1671
293 Y A -1.3964
294 C A -1.1034
295 R A -2.3004
296 R A -1.7023
297 W A -0.6707
298 C A 0.0000
299 Q A -1.8016
300 S A -1.5533
301 A A -1.4582
302 E A -2.3282
303 E A -1.7741
304 A A 0.0000
305 A A -0.9668
306 A A -0.6957
307 F A 0.0000
308 Q A -0.0643
309 A A 0.1643
310 G A 0.0492
311 E A 0.3790
312 V A 1.8982
313 T A 1.4287
314 A A 1.3714
315 S A 2.0807
316 L A 2.9382
317 M A 2.2345
318 L A 2.4595
319 I A 2.7978
320 M A 1.9066
321 F A 1.1594
322 K A -0.0598
323 A A 0.4590
324 C A 0.7331
325 P A 0.0768
326 C A 0.7125
327 M A 0.7867
328 G A 0.2576
329 P A 0.4526
330 V A 1.5150
331 P A 0.7329
332 S A 0.8792
333 V A 1.8088
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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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.2957 8.44 View CSV PDB
4.5 -0.4011 8.44 View CSV PDB
5.0 -0.539 8.44 View CSV PDB
5.5 -0.6831 8.44 View CSV PDB
6.0 -0.806 8.44 View CSV PDB
6.5 -0.8851 8.44 View CSV PDB
7.0 -0.913 8.44 View CSV PDB
7.5 -0.9022 8.44 View CSV PDB
8.0 -0.8712 8.44 View CSV PDB
8.5 -0.8303 8.44 View CSV PDB
9.0 -0.7838 8.44 View CSV PDB