Project name: b845980658f2f66

Status: done

Started: 2025-02-22 12:22:09
Chain sequence(s) A: MSKEAEMSIAVSALFPGFRFSPTDVELISYYLRRKIDGDENSVAVIAEVEIYKFEPWDLPEESKLKSENEWFYFCARGRKYPHGSQSRRATQLGYWKATGKERSVKSGNQVVGTKRTLVFHIGRAPRGERTEWIMHEYCIHGAPQDALVVCRLRKNADFRASSTQKMEDGVVQDDGYVGQRGGLEKEDKSYYESEHQIPNGDIAESSNVVEDQADTDDDCYAEILNDDIIKLDEEALKASQAFRPTNPTHQETISSESSSKRSKCGIKKESTETMNCYALFRIKNVAGTDSSWRFPNPFKIKKDDSQRLMKNVLATTVFLAILFSFFWTVLIARN
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                                          (00:05:20)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/b845980658f2f66/tmp/folded.pdb                (00:05:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:51)
Show buried residues

Minimal score value
-4.1938
Maximal score value
5.1484
Average score
-0.8437
Total score value
-282.6488

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 -0.1056
2 S A -1.4456
3 K A -2.4657
4 E A -1.8172
5 A A 0.0000
6 E A -1.9937
7 M A -0.8797
8 S A 0.0000
9 I A 0.0233
10 A A 0.6222
11 V A 1.1156
12 S A 0.6592
13 A A 1.2728
14 L A 2.2765
15 F A 2.0309
16 P A 0.7314
17 G A 0.1060
18 F A 0.5749
19 R A -0.4961
20 F A -0.0624
21 S A -0.2652
22 P A 0.0000
23 T A -0.0594
24 D A -0.3602
25 V A 0.0548
26 E A 0.0000
27 L A 0.0000
28 I A 0.0000
29 S A -0.3950
30 Y A -0.0314
31 Y A 0.0000
32 L A 0.0000
33 R A -1.6676
34 R A -2.3214
35 K A -1.7436
36 I A -0.4859
37 D A -2.4451
38 G A -2.3802
39 D A -3.1490
40 E A -3.1093
41 N A -2.8109
42 S A -1.9071
43 V A 0.0000
44 A A -1.7660
45 V A 0.0000
46 I A 0.0000
47 A A 0.0000
48 E A -2.3879
49 V A 0.0000
50 E A -2.6568
51 I A 0.0000
52 Y A 0.0000
53 K A -2.4216
54 F A -1.0604
55 E A 0.0000
56 P A 0.0000
57 W A -0.2861
58 D A -1.2942
59 L A 0.0000
60 P A -2.1602
61 E A -2.8607
62 E A -2.6519
63 S A -2.1177
64 K A -1.7259
65 L A -1.6745
66 K A -2.5515
67 S A -2.0043
68 E A -2.6040
69 N A -2.1772
70 E A 0.0000
71 W A 0.0000
72 F A 0.0000
73 Y A 0.0000
74 F A 0.0000
75 C A 0.0000
76 A A -1.2971
77 R A -2.1334
78 G A -2.4235
79 R A -2.9615
80 K A -2.8096
81 Y A -0.9892
82 P A -0.9950
83 H A -1.3903
84 G A -1.5777
85 S A -1.9876
86 Q A -2.5291
87 S A -2.6104
88 R A -2.7149
89 R A -2.0668
90 A A -1.3051
91 T A 0.0000
92 Q A -0.9464
93 L A 0.5687
94 G A 0.0000
95 Y A -0.8917
96 W A 0.0000
97 K A -1.2928
98 A A -1.2578
99 T A -1.0788
100 G A -2.1974
101 K A -3.4249
102 E A -3.9195
103 R A -3.5899
104 S A -2.2314
105 V A 0.0000
106 K A -2.3775
107 S A -1.5610
108 G A -1.7955
109 N A -2.3586
110 Q A -2.3396
111 V A -1.3477
112 V A -1.0204
113 G A 0.0000
114 T A -1.5796
115 K A -1.9468
116 R A -2.2621
117 T A -1.4700
118 L A 0.0000
119 V A 0.0000
120 F A 0.0000
121 H A 0.0000
122 I A -0.5344
123 G A -1.4297
124 R A -2.4602
125 A A -1.9265
126 P A -1.9641
127 R A -2.9210
128 G A -2.4224
129 E A -2.6467
130 R A -1.7635
131 T A 0.0000
132 E A -1.3061
133 W A 0.0000
134 I A -0.4719
135 M A 0.0000
136 H A -0.4724
137 E A 0.0000
138 Y A 0.0000
139 C A 0.0000
140 I A -0.2773
141 H A -1.2047
142 G A -0.9669
143 A A -1.0288
144 P A -1.5203
145 Q A -2.4982
146 D A -2.6349
147 A A -1.0178
148 L A -0.4174
149 V A 0.0000
150 V A 0.0000
151 C A 0.0000
152 R A -0.3853
153 L A 0.0000
154 R A -1.5819
155 K A -1.9115
156 N A -2.0465
157 A A -1.7548
158 D A -2.4987
159 F A -1.8124
160 R A -2.5281
161 A A -1.6869
162 S A -1.7826
163 S A -1.6499
164 T A -1.7228
165 Q A -2.7697
166 K A -2.8126
167 M A -1.4374
168 E A -2.7496
169 D A -2.4689
170 G A -0.6248
171 V A 1.2306
172 V A 1.0623
173 Q A -1.2896
174 D A -2.5447
175 D A -2.7252
176 G A -0.8318
177 Y A 1.2463
178 V A 1.7902
179 G A -0.2995
180 Q A -2.0095
181 R A -2.8646
182 G A -1.5308
183 G A -0.7273
184 L A -0.2272
185 E A -2.4177
186 K A -3.7444
187 E A -4.1938
188 D A -4.0350
189 K A -3.0452
190 S A -0.4919
191 Y A 1.0851
192 Y A 0.9281
193 E A -1.3268
194 S A -1.9841
195 E A -3.0457
196 H A -2.1046
197 Q A -1.1946
198 I A 0.8379
199 P A -0.2584
200 N A -1.6380
201 G A -1.5474
202 D A -1.3147
203 I A 0.6864
204 A A -0.3277
205 E A -1.5230
206 S A -1.4685
207 S A -1.0063
208 N A -0.3585
209 V A 1.3573
210 V A 1.0945
211 E A -1.7786
212 D A -2.8024
213 Q A -2.9218
214 A A -2.2432
215 D A -2.9411
216 T A -2.6054
217 D A -3.4211
218 D A -3.2901
219 D A -2.6997
220 C A -0.4084
221 Y A 0.8428
222 A A -0.7699
223 E A -1.3948
224 I A 1.0355
225 L A 0.7107
226 N A -1.2598
227 D A -1.9766
228 D A -1.3875
229 I A 1.0688
230 I A 0.1931
231 K A -1.9860
232 L A -0.6439
233 D A -1.9106
234 E A -2.6871
235 E A -2.9544
236 A A -1.8054
237 L A -1.1970
238 K A -2.3269
239 A A -1.2303
240 S A -0.8609
241 Q A -1.2537
242 A A -0.3876
243 F A 0.3711
244 R A -1.4807
245 P A -0.9846
246 T A -1.1234
247 N A -1.7121
248 P A -1.2410
249 T A -1.2407
250 H A -2.0518
251 Q A -2.6137
252 E A -2.2228
253 T A -0.3398
254 I A 1.4270
255 S A 0.2169
256 S A -0.9110
257 E A -2.1319
258 S A -1.2893
259 S A -1.1874
260 S A -1.6394
261 K A -2.8012
262 R A -3.1541
263 S A -2.2001
264 K A -1.7807
265 C A -0.2715
266 G A -0.2056
267 I A 0.2527
268 K A -2.0682
269 K A -2.9968
270 E A -2.9858
271 S A -2.1893
272 T A -1.6159
273 E A -1.8981
274 T A -0.7709
275 M A 0.2923
276 N A -0.5087
277 C A 1.0352
278 Y A 1.8111
279 A A 0.9128
280 L A 1.1854
281 F A 0.3837
282 R A -0.7276
283 I A 0.5827
284 K A -1.3411
285 N A -0.9171
286 V A 0.8013
287 A A -0.2373
288 G A -0.6518
289 T A -1.0625
290 D A -1.9315
291 S A -1.1590
292 S A -0.5005
293 W A 0.3563
294 R A -0.5606
295 F A 0.9511
296 P A -0.0605
297 N A -0.2180
298 P A 0.4109
299 F A 1.0849
300 K A -0.8176
301 I A -0.2266
302 K A -2.6546
303 K A -3.5628
304 D A -3.2685
305 D A -3.2715
306 S A -2.0749
307 Q A -2.9857
308 R A -2.9376
309 L A -0.1317
310 M A 0.0731
311 K A -1.4737
312 N A -0.6412
313 V A 1.9187
314 L A 2.4378
315 A A 1.7893
316 T A 2.0320
317 T A 2.6650
318 V A 4.3099
319 F A 4.3499
320 L A 3.6244
321 A A 3.7465
322 I A 4.9887
323 L A 4.5973
324 F A 4.9838
325 S A 3.9471
326 F A 4.7441
327 F A 5.1484
328 W A 4.4283
329 T A 3.0264
330 V A 2.7145
331 L A 2.3542
332 I A 2.1645
333 A A 0.5690
334 R A -1.3980
335 N A -1.3055
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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 -0.3735 10.5904 View CSV PDB
4.5 -0.484 10.5904 View CSV PDB
5.0 -0.6232 10.5904 View CSV PDB
5.5 -0.7662 10.5904 View CSV PDB
6.0 -0.8862 10.5904 View CSV PDB
6.5 -0.9622 10.5904 View CSV PDB
7.0 -0.9911 10.5904 View CSV PDB
7.5 -0.987 10.5904 View CSV PDB
8.0 -0.9646 10.5904 View CSV PDB
8.5 -0.9288 10.5904 View CSV PDB
9.0 -0.8773 10.5904 View CSV PDB