Project name: 34ee9d19f7235b5

Status: done

Started: 2025-04-26 02:21:33
Chain sequence(s) A: MNQYQRGPAPTATTLQAAMGPFAVASSVVSSTAAQGYGGGTIYYPTNTTEGPFAAIAVVPGFVSPQSSIQQWGPRLASWGFVVITITTNSGSDQPASRATQLEAALDQVVGYSNSSTHVIRGKVDPTRLGAAGWSMGGGGTLILLDREPTKLKAGMTFAPWNSSTNFSGVNQPALIFACENDGTAPVSSHAYPFYVSMPNTNDKAFAEVNGGGHSCANDPRNNSGILGRYGVSWMKRFLDNDTRFNDFLCGSPHQTIVSGSTFSRYLSTCPY
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                                          (00:02:37)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/34ee9d19f7235b5/tmp/folded.pdb                (00:02:37)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:36)
Show buried residues

Minimal score value
-3.7453
Maximal score value
3.1451
Average score
-0.3179
Total score value
-86.4595

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 0.2953
2 N A -1.1619
3 Q A -1.4866
4 Y A -0.5984
5 Q A -2.0989
6 R A -2.5044
7 G A -1.6480
8 P A -1.1072
9 A A -0.5896
10 P A -0.1617
11 T A 0.0361
12 A A 0.1896
13 T A 0.0554
14 T A 0.3519
15 L A 1.1214
16 Q A -0.2253
17 A A 0.1932
18 A A 0.7412
19 M A 1.0983
20 G A 0.3632
21 P A 0.9871
22 F A 2.3038
23 A A 1.7249
24 V A 2.0146
25 A A 1.1690
26 S A 0.9483
27 S A 1.1693
28 V A 2.3950
29 V A 2.4160
30 S A 1.0669
31 S A 0.3626
32 T A -0.1348
33 A A -0.0369
34 A A 0.0995
35 Q A -1.1173
36 G A 0.0373
37 Y A 0.9336
38 G A 0.2412
39 G A 0.1481
40 G A 0.7364
41 T A 1.8912
42 I A 3.1451
43 Y A 3.0383
44 Y A 2.4227
45 P A 0.9403
46 T A -0.0951
47 N A -1.3866
48 T A -1.3535
49 T A -1.2929
50 E A -2.2521
51 G A -1.4210
52 P A -0.6791
53 F A 0.4652
54 A A 1.1754
55 A A 1.8636
56 I A 2.4658
57 A A 2.4031
58 V A 2.4082
59 V A 2.0016
60 P A 1.3295
61 G A 1.7847
62 F A 2.7681
63 V A 2.0369
64 S A 0.4290
65 P A -0.4808
66 Q A -1.2584
67 S A -0.8101
68 S A -0.7108
69 I A -0.2798
70 Q A -1.4335
71 Q A -1.5813
72 W A -0.5962
73 G A -0.8410
74 P A -1.1951
75 R A -1.4705
76 L A 0.6268
77 A A 0.2498
78 S A -0.2349
79 W A 1.3286
80 G A 1.1922
81 F A 1.5304
82 V A 2.1231
83 V A 1.7831
84 I A 1.4059
85 T A 0.8348
86 I A 1.0055
87 T A -0.0597
88 T A -0.5099
89 N A -1.7663
90 S A -1.6989
91 G A -1.5771
92 S A -1.9561
93 D A -2.6697
94 Q A -2.4477
95 P A -1.6121
96 A A -1.0811
97 S A -1.2245
98 R A -1.6547
99 A A -1.3192
100 T A -1.4354
101 Q A -2.0483
102 L A -1.5563
103 E A -2.6831
104 A A -1.9281
105 A A -1.3495
106 L A -1.3523
107 D A -2.3129
108 Q A -1.4676
109 V A 0.0553
110 V A -0.1929
111 G A -0.4815
112 Y A 0.5940
113 S A -0.1106
114 N A -1.1348
115 S A -0.9371
116 S A -0.7988
117 T A -0.3506
118 H A -0.4631
119 V A -0.2898
120 I A -0.7232
121 R A -2.4151
122 G A -2.5716
123 K A -2.9542
124 V A -1.7467
125 D A -1.4774
126 P A -1.1833
127 T A -1.1777
128 R A -1.9834
129 L A -0.8005
130 G A -0.9363
131 A A -0.6866
132 A A -0.4236
133 G A -0.1032
134 W A 0.4989
135 S A 0.0167
136 M A -0.0631
137 G A -0.6705
138 G A -0.9711
139 G A -0.2779
140 G A 0.0000
141 T A 0.4428
142 L A 0.5404
143 I A 0.3150
144 L A -0.4979
145 L A -1.2394
146 D A -2.9298
147 R A -3.7453
148 E A -3.1039
149 P A -1.6992
150 T A -1.4567
151 K A -2.4099
152 L A -0.8964
153 K A -1.7760
154 A A -0.4104
155 G A 0.1890
156 M A 0.6451
157 T A 1.0260
158 F A 1.1636
159 A A 0.7000
160 P A 0.2612
161 W A 0.1712
162 N A -1.3748
163 S A -0.9359
164 S A -0.7224
165 T A -0.4501
166 N A -0.7191
167 F A 1.1960
168 S A 0.2234
169 G A 0.0035
170 V A 1.0017
171 N A -0.3663
172 Q A 0.1526
173 P A 0.6539
174 A A 0.7908
175 L A 1.3138
176 I A 1.4345
177 F A 1.0714
178 A A 0.0438
179 C A -0.6009
180 E A -2.6360
181 N A -2.7026
182 D A -2.9395
183 G A -1.9887
184 T A -0.8653
185 A A -0.5255
186 P A -0.0039
187 V A 0.6919
188 S A 0.1683
189 S A -0.0867
190 H A -0.5765
191 A A 0.3631
192 Y A 0.9667
193 P A 1.1971
194 F A 1.4423
195 Y A 1.6766
196 V A 1.1751
197 S A 0.8447
198 M A 0.8114
199 P A -0.8151
200 N A -1.7741
201 T A -2.0927
202 N A -2.8243
203 D A -3.2044
204 K A -2.3744
205 A A -0.6249
206 F A 1.3058
207 A A 0.8277
208 E A 0.0310
209 V A 1.1118
210 N A -0.8489
211 G A -0.7481
212 G A -1.0647
213 G A -1.2306
214 H A -1.5434
215 S A -1.1040
216 C A -0.5298
217 A A -1.0769
218 N A -2.2808
219 D A -2.5099
220 P A -2.4764
221 R A -3.2744
222 N A -3.2475
223 N A -2.9499
224 S A -2.0454
225 G A -1.0928
226 I A -0.2275
227 L A 0.2746
228 G A -0.6179
229 R A -0.8147
230 Y A 0.9182
231 G A 0.7082
232 V A 0.6202
233 S A 0.2480
234 W A 0.9100
235 M A 0.5064
236 K A -0.8851
237 R A -1.6783
238 F A 0.4125
239 L A -0.9836
240 D A -2.6075
241 N A -2.3977
242 D A -1.8587
243 T A -1.9026
244 R A -2.0413
245 F A -0.3977
246 N A -1.3539
247 D A -1.5453
248 F A 0.3749
249 L A 0.2648
250 C A 0.6631
251 G A -0.3943
252 S A -0.6012
253 P A -0.8700
254 H A -1.4126
255 Q A -0.9964
256 T A 0.7365
257 I A 2.0883
258 V A 2.1396
259 S A 0.7104
260 G A 0.0408
261 S A -0.4968
262 T A -0.5742
263 F A 0.5236
264 S A -0.4756
265 R A -1.1791
266 Y A 0.4716
267 L A 1.4668
268 S A 0.3446
269 T A 0.3961
270 C A 1.1197
271 P A 0.7173
272 Y A 1.5014
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 0.4652 6.1462 View CSV PDB
4.5 0.4189 6.1462 View CSV PDB
5.0 0.3643 6.1462 View CSV PDB
5.5 0.3104 6.1462 View CSV PDB
6.0 0.2654 6.1462 View CSV PDB
6.5 0.2336 6.1462 View CSV PDB
7.0 0.2129 6.1462 View CSV PDB
7.5 0.1989 6.1462 View CSV PDB
8.0 0.1897 6.1462 View CSV PDB
8.5 0.1864 6.1462 View CSV PDB
9.0 0.1905 6.1462 View CSV PDB