Project name: RVA_All_11_02_2026_v2

Status: done

Started: 2026-02-13 13:16:21
Chain sequence(s) A: MYGIEYTTILTFLISIILLNYILYDALKSITRIMDYIIYRFLLIIVILSPFVNAQNYGINLPITGSMDTAYANSTQEEPFLTSTLCLYYPTEAATEINDNEWKDTLSQLFLTKGWPTGSVYFKEYTDIASFSVDPQLYCDYNIVLMKYDSTLELDMSELADLILNEWLCNPMDITLYYYQQTDEANKWISMGSSCTIKVCPLNTQTLGIGCLTTDTDTFEEVATAEKLVITDVVDGVNHKLNVTTATCTIRNCKKLGPRENVAVIQVGGSNILDITADPTTAPQTERMMRINWKKWWQVFYTVVDYVNQIVQVMSKRSRSLNSAAFYYRV
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 partially or entirely disordered. Average 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                                          (00:06:45)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/7e45d12a60313dc/tmp/folded.pdb                (00:06:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:22)
Show buried residues

Minimal score value
-3.7064
Maximal score value
4.9667
Average score
-0.0642
Total score value
-21.2013

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 1.6884
2 Y A 1.9362
3 G A 1.2661
4 I A 2.0443
5 E A 0.5787
6 Y A 2.0284
7 T A 1.7879
8 T A 1.9517
9 I A 3.1673
10 L A 3.0429
11 T A 2.8928
12 F A 4.3647
13 L A 4.4455
14 I A 4.5771
15 S A 3.8413
16 I A 4.2464
17 I A 4.9667
18 L A 4.7943
19 L A 4.3683
20 N A 3.3453
21 Y A 3.9197
22 I A 3.7695
23 L A 3.2463
24 Y A 2.3102
25 D A 0.5473
26 A A 1.0893
27 L A 1.3329
28 K A -0.7020
29 S A -0.1401
30 I A 1.2013
31 T A 0.0712
32 R A -0.4431
33 I A 2.1037
34 M A 1.7663
35 D A 1.1401
36 Y A 2.6220
37 I A 3.1567
38 I A 3.5949
39 Y A 3.4204
40 R A 2.1251
41 F A 4.0864
42 L A 4.3444
43 L A 3.8999
44 I A 3.8729
45 I A 4.4275
46 V A 4.2412
47 I A 4.2230
48 L A 3.7738
49 S A 2.7521
50 P A 1.9513
51 F A 3.1403
52 V A 2.3081
53 N A -0.4207
54 A A -0.5778
55 Q A -1.5840
56 N A -1.3494
57 Y A 0.4935
58 G A 0.2404
59 I A 1.5200
60 N A 0.1321
61 L A 1.1559
62 P A 0.8121
63 I A 1.8307
64 T A 0.6307
65 G A -0.0309
66 S A -0.2112
67 M A 0.3076
68 D A -1.2650
69 T A -0.1472
70 A A 0.1784
71 Y A 0.7724
72 A A 0.0192
73 N A -1.1700
74 S A -1.2819
75 T A -1.7626
76 Q A -2.8734
77 E A -2.9125
78 E A -2.3532
79 P A -0.5636
80 F A 1.7563
81 L A 1.8275
82 T A 1.0970
83 S A 0.3554
84 T A 0.1654
85 L A 0.0000
86 C A 0.0000
87 L A 0.0000
88 Y A 0.0000
89 Y A 0.0000
90 P A 0.0000
91 T A -1.7896
92 E A -2.6385
93 A A 0.0000
94 A A -1.9792
95 T A -2.0571
96 E A -2.7241
97 I A 0.0000
98 N A -2.8255
99 D A -2.8601
100 N A -3.2016
101 E A -3.7064
102 W A 0.0000
103 K A -2.6427
104 D A -3.2964
105 T A -2.1251
106 L A 0.0000
107 S A -1.4196
108 Q A -1.4986
109 L A -0.6397
110 F A 0.0000
111 L A -0.1402
112 T A -0.4703
113 K A -0.9714
114 G A -0.6742
115 W A 0.0000
116 P A -0.2193
117 T A -0.5889
118 G A -0.2774
119 S A 0.0000
120 V A 0.3063
121 Y A 0.3582
122 F A -0.3287
123 K A -1.4843
124 E A -2.3707
125 Y A 0.0000
126 T A -0.9844
127 D A -0.9310
128 I A 0.0000
129 A A 0.0000
130 S A -0.7490
131 F A 0.0000
132 S A 0.0000
133 V A -0.7371
134 D A -1.9932
135 P A -1.2403
136 Q A -1.1140
137 L A 0.0000
138 Y A 0.6084
139 C A 0.0000
140 D A -1.0432
141 Y A -0.4711
142 N A 0.0000
143 I A 0.0000
144 V A 0.0000
145 L A 0.0000
146 M A 0.0000
147 K A -1.8441
148 Y A -1.3726
149 D A -1.8125
150 S A -1.3833
151 T A -0.8457
152 L A -1.4810
153 E A -2.3796
154 L A 0.0000
155 D A -2.5344
156 M A 0.0000
157 S A -1.5944
158 E A -2.2115
159 L A 0.0000
160 A A 0.0000
161 D A -1.9865
162 L A 0.0000
163 I A 0.0000
164 L A 0.0000
165 N A 0.0000
166 E A -0.9016
167 W A 0.0201
168 L A 0.8988
169 C A -0.3701
170 N A -1.5591
171 P A -1.5205
172 M A 0.0000
173 D A -0.9525
174 I A 0.2460
175 T A 0.7235
176 L A 2.1005
177 Y A 2.2430
178 Y A 1.7520
179 Y A 0.5073
180 Q A -0.8057
181 Q A 0.0000
182 T A -1.6627
183 D A -2.7634
184 E A -2.9297
185 A A -1.4621
186 N A 0.0000
187 K A -1.6400
188 W A 0.0000
189 I A 0.0000
190 S A 0.0000
191 M A -0.3279
192 G A -0.6019
193 S A -0.6339
194 S A -0.5924
195 C A 0.0000
196 T A -0.4019
197 I A 0.0000
198 K A -1.5492
199 V A 0.0000
200 C A 0.0000
201 P A 0.5673
202 L A 0.0000
203 N A -0.2328
204 T A -0.7324
205 Q A -1.1266
206 T A -0.0765
207 L A 0.9414
208 G A 1.0634
209 I A 1.8225
210 G A 0.5816
211 C A 0.4636
212 L A 1.3462
213 T A 0.4591
214 T A -0.1456
215 D A -1.0149
216 T A -1.6485
217 D A -2.4316
218 T A -1.4690
219 F A 0.0000
220 E A -2.6628
221 E A -2.1033
222 V A -0.2642
223 A A -0.4561
224 T A -0.3035
225 A A -0.3798
226 E A -0.9386
227 K A -1.0374
228 L A 0.0000
229 V A 0.0000
230 I A -0.1019
231 T A 0.0000
232 D A -1.7418
233 V A -0.6171
234 V A 0.0662
235 D A -2.1049
236 G A -1.1369
237 V A -0.1849
238 N A -0.1181
239 H A 0.0000
240 K A 0.1116
241 L A 0.0000
242 N A -1.2171
243 V A 0.0000
244 T A -0.2179
245 T A -0.3039
246 A A -0.0788
247 T A -0.2715
248 C A 0.0000
249 T A -0.4526
250 I A 0.0000
251 R A -1.3585
252 N A -1.3101
253 C A 0.0000
254 K A -1.0004
255 K A -0.6115
256 L A 1.0245
257 G A -0.0943
258 P A -1.0596
259 R A -1.5062
260 E A -2.5251
261 N A -1.5241
262 V A 0.0000
263 A A 0.0000
264 V A 0.0000
265 I A 0.0000
266 Q A 0.0000
267 V A 0.0000
268 G A -1.7506
269 G A -1.2820
270 S A -0.4357
271 N A -0.7208
272 I A 0.5751
273 L A 0.0000
274 D A -1.2153
275 I A -0.9111
276 T A -0.7783
277 A A -1.2427
278 D A -2.0863
279 P A -1.7556
280 T A -1.1749
281 T A -0.9919
282 A A -1.0566
283 P A -1.6183
284 Q A -1.9401
285 T A -1.5943
286 E A -2.2836
287 R A -1.4291
288 M A -0.7154
289 M A -0.4593
290 R A -0.8879
291 I A 0.0000
292 N A -1.7197
293 W A -1.3464
294 K A -2.5201
295 K A -2.7381
296 W A 0.0000
297 W A -0.4775
298 Q A -0.8604
299 V A 0.0000
300 F A 0.0000
301 Y A 0.3907
302 T A -0.0198
303 V A 0.0000
304 V A 0.0000
305 D A -1.5003
306 Y A -0.5653
307 V A 0.0000
308 N A -2.1269
309 Q A -1.8829
310 I A -1.1119
311 V A -1.0356
312 Q A -1.7064
313 V A -1.1285
314 M A 0.0000
315 S A -1.6818
316 K A -2.5448
317 R A -2.1074
318 S A -1.8700
319 R A -2.0447
320 S A -0.9510
321 L A 0.3782
322 N A -0.4880
323 S A 0.3758
324 A A 0.6850
325 A A 1.3549
326 F A 2.6974
327 Y A 2.5785
328 Y A 2.1372
329 R A 0.3301
330 V A 1.4374
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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 0.6709 7.5006 View CSV PDB
4.5 0.5798 7.5006 View CSV PDB
5.0 0.4696 7.5006 View CSV PDB
5.5 0.3547 7.5006 View CSV PDB
6.0 0.2499 7.5006 View CSV PDB
6.5 0.1671 7.5006 View CSV PDB
7.0 0.1102 7.5006 View CSV PDB
7.5 0.0731 7.5006 View CSV PDB
8.0 0.0493 7.5006 View CSV PDB
8.5 0.0381 7.5005 View CSV PDB
9.0 0.0418 7.5002 View CSV PDB