Project name: AFKRYE

Status: done

Started: 2026-08-18 09:34:26
Chain sequence(s) A: VQVDPSGQVQWPQQQPFPQQPQQTFPQPQQTFPHQPQQQFPQPQQPQQLFPQPQQPQLPFPQQPFPQPPQPQQQFPQPQQPQQPFPQPQQPQLPFPQQPQQPFPQPSQPQQPFSQSQQPQQPFPQPQQQFPQPQQPQQSFPQQQPPLIQPSLQQQLNPCKNFLLQQCKPMSLVSSLWSIIWPQSDCQVMRQQCCQQLAQIPQQLQCAAIHSVVQSIIMQQEQRQGMHILLPLSQQQQVGQGTLVQGQGIIQPQQPAQLEAIRSL
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 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                                          (00:03:24)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/3cbc80143a8dbaf/tmp/folded.pdb                (00:03:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:59)
Show buried residues

Minimal score value
-3.9437
Maximal score value
2.6127
Average score
-0.9163
Total score value
-241.9144

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 V A 1.4581
2 Q A -0.0376
3 V A 0.5092
4 D A -1.5670
5 P A -1.3682
6 S A -0.8405
7 G A -1.2424
8 Q A -1.0866
9 V A 0.6864
10 Q A -0.5407
11 W A 0.6554
12 P A -0.6654
13 Q A -1.6035
14 Q A -2.1308
15 Q A -2.1195
16 P A -0.9843
17 F A 0.7036
18 P A -0.6891
19 Q A -1.9290
20 Q A -2.2986
21 P A -2.1509
22 Q A -2.3112
23 Q A -1.8322
24 T A -0.1882
25 F A 1.1052
26 P A -0.4588
27 Q A -1.4107
28 P A -1.5347
29 Q A -2.1453
30 Q A -1.8919
31 T A -0.9756
32 F A -0.5641
33 P A -1.1245
34 H A -1.6297
35 Q A -2.2657
36 P A -2.1409
37 Q A -2.5374
38 Q A -2.0259
39 Q A -1.4269
40 F A 0.4223
41 P A -0.6965
42 Q A -1.7573
43 P A -1.6784
44 Q A -2.5531
45 Q A -2.5133
46 P A -1.7911
47 Q A -1.3353
48 Q A -0.5281
49 L A 1.3860
50 F A 1.8463
51 P A 0.2152
52 Q A -0.7702
53 P A -1.4442
54 Q A -2.3590
55 Q A -2.2753
56 P A -1.3286
57 Q A -1.3605
58 L A 0.1364
59 P A -0.0689
60 F A 1.4660
61 P A 0.0034
62 Q A -0.8330
63 Q A -0.8974
64 P A -0.0146
65 F A 0.8799
66 P A -0.1386
67 Q A -0.8954
68 P A -0.6865
69 P A -1.1091
70 Q A -2.6092
71 P A -1.9250
72 Q A -1.8946
73 Q A -2.2189
74 Q A -1.7321
75 F A 0.1906
76 P A -0.5975
77 Q A -1.4045
78 P A -1.3114
79 Q A -2.1955
80 Q A -2.1444
81 P A -1.3512
82 Q A -1.8650
83 Q A -1.2340
84 P A -0.0093
85 F A 1.0458
86 P A -0.5506
87 Q A -1.6607
88 P A -1.7542
89 Q A -2.5428
90 Q A -2.7183
91 P A -1.9241
92 Q A -2.2914
93 L A -0.2398
94 P A 0.1543
95 F A 0.7220
96 P A -0.7462
97 Q A -2.0119
98 Q A -1.7293
99 P A -1.0364
100 Q A -1.6389
101 Q A -1.3618
102 P A -0.5576
103 F A 0.8157
104 P A -0.1995
105 Q A -1.2044
106 P A -0.6991
107 S A -1.2033
108 Q A -1.0754
109 P A -0.9578
110 Q A -1.5421
111 Q A -1.5542
112 P A -0.5960
113 F A 0.7501
114 S A -0.5392
115 Q A -1.7969
116 S A -2.0028
117 Q A -2.6288
118 Q A -2.8071
119 P A -2.3975
120 Q A -2.5434
121 Q A -1.9927
122 P A -0.7054
123 F A -0.3631
124 P A -1.1566
125 Q A -1.8201
126 P A -1.4977
127 Q A -2.3308
128 Q A -2.4536
129 Q A -2.1852
130 F A -0.0616
131 P A -0.7659
132 Q A -2.0042
133 P A -1.9814
134 Q A -2.5870
135 Q A -2.5803
136 P A -1.2789
137 Q A -1.8882
138 Q A -2.1982
139 S A -1.1909
140 F A -0.7104
141 P A -1.3825
142 Q A -2.1184
143 Q A -2.2614
144 Q A -1.8563
145 P A -1.1853
146 P A -0.9796
147 L A -0.1344
148 I A 0.0000
149 Q A -0.0235
150 P A 0.0000
151 S A -0.9110
152 L A 0.0000
153 Q A -1.6166
154 Q A -2.0445
155 Q A -1.9516
156 L A 0.0000
157 N A -1.8744
158 P A -1.0286
159 C A -0.1822
160 K A -1.4214
161 N A 0.0000
162 F A 0.3280
163 L A 0.2097
164 L A 0.0122
165 Q A -0.2413
166 Q A -0.6115
167 C A 0.2189
168 K A -0.6130
169 P A 0.0000
170 M A 1.4670
171 S A 1.5391
172 L A 2.3880
173 V A 2.6127
174 S A 1.6011
175 S A 1.0535
176 L A 1.1540
177 W A 1.2921
178 S A 0.6669
179 I A 0.0000
180 I A 1.0801
181 W A 0.3105
182 P A -0.7204
183 Q A -1.5875
184 S A -1.8728
185 D A -2.5997
186 C A 0.0000
187 Q A -2.4836
188 V A -1.2099
189 M A 0.0000
190 R A -3.4450
191 Q A -2.6915
192 Q A -2.4775
193 C A -1.1209
194 C A 0.0000
195 Q A 0.0000
196 Q A 0.0000
197 L A 0.0000
198 A A 0.0000
199 Q A -1.1749
200 I A -0.4932
201 P A -1.0389
202 Q A -1.7399
203 Q A -1.6833
204 L A -1.0190
205 Q A -1.5152
206 C A -0.2214
207 A A -0.2949
208 A A 0.0000
209 I A -0.1895
210 H A -0.7530
211 S A -0.4822
212 V A -0.1543
213 V A 0.2674
214 Q A -0.7076
215 S A -0.7766
216 I A -0.1087
217 I A 0.1481
218 M A -0.9249
219 Q A -2.5384
220 Q A -3.0762
221 E A -3.4294
222 Q A -3.7858
223 R A -3.9437
224 Q A -2.9323
225 G A -1.2874
226 M A 0.2100
227 H A 0.3883
228 I A 2.2479
229 L A 2.3682
230 L A 1.4933
231 P A 0.0821
232 L A 1.0685
233 S A -0.6670
234 Q A -1.8430
235 Q A -2.4830
236 Q A -2.3992
237 Q A -2.0241
238 V A -0.8453
239 G A -1.5125
240 Q A -2.0591
241 G A -1.2429
242 T A -0.9579
243 L A 0.0000
244 V A -0.0063
245 Q A -1.4747
246 G A -1.4103
247 Q A -1.2911
248 G A -0.4747
249 I A 0.8671
250 I A 1.3023
251 Q A -0.3950
252 P A -0.6999
253 Q A -0.8211
254 Q A -1.4802
255 P A -1.3603
256 A A -1.2031
257 Q A -1.5603
258 L A -0.8334
259 E A -1.7253
260 A A -0.4537
261 I A 0.6336
262 R A -1.1638
263 S A -0.1182
264 L A 0.8540
Download PDB file
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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 0.8465 6.7203 View CSV PDB
4.5 0.833 6.7203 View CSV PDB
5.0 0.8167 6.7203 View CSV PDB
5.5 0.8025 6.7203 View CSV PDB
6.0 0.7945 6.7203 View CSV PDB
6.5 0.7936 6.7203 View CSV PDB
7.0 0.7974 6.7203 View CSV PDB
7.5 0.8027 6.7203 View CSV PDB
8.0 0.8081 6.7203 View CSV PDB
8.5 0.8142 6.7203 View CSV PDB
9.0 0.8217 6.7203 View CSV PDB