Project name: pppppp

Status: done

Started: 2025-05-09 10:42:48
Chain sequence(s) A: MERRARSSSRESRGRGGRTPHKENKRAKAERSGGGRGRQEAGPEPSGSGRAGTPGEPRAPAATVVDVDEVRGSGEEGTEVVALLESERPEEGTKSSGLGACEWLLVLISLLFIIMTFPFSIWFCVKVVQEYERVIIFRLGHLLPGRAKGPGLFFFLPCLDTYHKVDLRLQTLEIPFHEIVTKDMFIMEIDAICYYRMENASLLLSSLAHVSKAVQFLVQTTMKRLLAHRSLTEILLERKSIAQDAKVALDSVTCIWGIKVERIEIKDVRLPAGLQHSLAVEAEAQRQAKVRMIAAEAEKAASESLRMAAEILSGTPAAVQLRYLHTLQSLSTEKPSTVVLPLPFDLLNCLSSPSNRTQGSLPFPSPSKPVEPLNPKKKDSPML
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                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:29)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/9b6a5bb0e99ddab/tmp/folded.pdb                (00:05:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:09)
Show buried residues

Minimal score value
-4.1587
Maximal score value
4.0079
Average score
-0.7232
Total score value
-276.9712

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 -0.3998
2 E A -2.7146
3 R A -3.6258
4 R A -3.5435
5 A A -2.3978
6 R A -2.6297
7 S A -1.7411
8 S A -1.1928
9 S A -1.7294
10 R A -2.9976
11 E A -3.3686
12 S A -2.5317
13 R A -2.9854
14 G A -2.6697
15 R A -2.8173
16 G A -2.1259
17 G A -2.0542
18 R A -2.2666
19 T A -1.4305
20 P A -1.5686
21 H A -2.4079
22 K A -3.5091
23 E A -3.9474
24 N A -3.6909
25 K A -3.6288
26 R A -3.3138
27 A A -2.0376
28 K A -2.6204
29 A A -2.0941
30 E A -3.3017
31 R A -3.2313
32 S A -1.8720
33 G A -1.5145
34 G A -1.3836
35 G A -1.7905
36 R A -2.8077
37 G A -2.7291
38 R A -3.4515
39 Q A -3.1631
40 E A -2.9265
41 A A -1.3498
42 G A -1.3485
43 P A -1.4205
44 E A -2.2272
45 P A -1.4489
46 S A -1.0772
47 G A -0.8311
48 S A -1.1393
49 G A -1.5873
50 R A -2.1856
51 A A -1.2278
52 G A -0.9220
53 T A -0.5258
54 P A -1.0946
55 G A -1.7394
56 E A -2.6948
57 P A -2.1633
58 R A -2.5007
59 A A -1.1977
60 P A -0.6284
61 A A -0.0559
62 A A 0.7705
63 T A 1.0832
64 V A 2.3689
65 V A 1.7938
66 D A -0.3715
67 V A 0.4279
68 D A -2.1882
69 E A -2.2616
70 V A -0.7968
71 R A -2.8025
72 G A -2.8596
73 S A -2.4009
74 G A -2.6809
75 E A -3.6719
76 E A -3.5144
77 G A -1.6608
78 T A -1.5847
79 E A -2.0027
80 V A 0.3152
81 V A 0.4848
82 A A -0.4857
83 L A 0.5883
84 L A -0.1745
85 E A -2.2453
86 S A -1.9624
87 E A -2.9601
88 R A -3.6922
89 P A -3.3735
90 E A -3.9034
91 E A -3.4750
92 G A -2.5061
93 T A -2.0364
94 K A -2.4267
95 S A -1.1465
96 S A -0.8137
97 G A -0.1333
98 L A 1.4750
99 G A 1.0488
100 A A 1.3656
101 C A 1.8942
102 E A 1.9696
103 W A 2.8303
104 L A 3.2300
105 L A 2.9758
106 V A 2.7580
107 L A 3.1775
108 I A 4.0079
109 S A 0.0000
110 L A 3.2896
111 L A 3.6892
112 F A 3.8058
113 I A 0.0000
114 I A 3.7029
115 M A 3.1679
116 T A 2.8758
117 F A 3.6494
118 P A 2.4023
119 F A 3.5280
120 S A 0.0000
121 I A 3.2321
122 W A 3.3651
123 F A 3.3698
124 C A 0.0000
125 V A 2.7190
126 K A 1.9730
127 V A 1.9129
128 V A 0.0000
129 Q A -1.5903
130 E A -2.3999
131 Y A -1.9379
132 E A -2.4666
133 R A -2.4358
134 V A 0.0000
135 I A 0.0000
136 I A 0.0000
137 F A 0.2709
138 R A -0.0050
139 L A 0.1934
140 G A -0.4469
141 H A -0.4207
142 L A 0.4555
143 L A -0.1307
144 P A -0.5761
145 G A -1.4301
146 R A -2.4595
147 A A -1.6742
148 K A -1.7025
149 G A -1.6384
150 P A -1.0821
151 G A 0.0527
152 L A 2.1827
153 F A 0.0000
154 F A 3.0037
155 F A 0.0000
156 L A 1.2787
157 P A 1.0334
158 C A 1.0470
159 L A 0.0000
160 D A 0.0000
161 T A 0.1883
162 Y A -0.0139
163 H A -0.8065
164 K A -1.7057
165 V A 0.0000
166 D A -2.8015
167 L A -2.3245
168 R A -2.4871
169 L A -1.3800
170 Q A -1.7517
171 T A -1.0820
172 L A -1.0372
173 E A -2.0584
174 I A 0.0000
175 P A -0.5255
176 F A -1.0537
177 H A -1.4575
178 E A -2.1881
179 I A 0.0000
180 V A -0.0547
181 T A 0.0000
182 K A -2.0582
183 D A -1.1991
184 M A 0.7459
185 F A 1.2284
186 I A 0.7353
187 M A 0.0000
188 E A -2.0906
189 I A 0.0000
190 D A 0.0000
191 A A 0.0000
192 I A -1.3737
193 C A 0.0000
194 Y A -1.1465
195 Y A 0.0000
196 R A -2.1524
197 M A -1.7763
198 E A -2.3597
199 N A -0.9101
200 A A 0.0000
201 S A -0.3041
202 L A 0.7596
203 L A 0.0000
204 L A 0.3681
205 S A 0.3258
206 S A 0.3675
207 L A -0.0497
208 A A -0.4074
209 H A -1.1650
210 V A -0.5705
211 S A -0.9208
212 K A -0.9789
213 A A -0.1274
214 V A 0.0000
215 Q A 0.0972
216 F A 1.5625
217 L A 0.8531
218 V A 0.0000
219 Q A -0.1260
220 T A -0.2454
221 T A 0.0000
222 M A 0.0000
223 K A -1.9067
224 R A -1.8699
225 L A -1.3162
226 L A 0.0000
227 A A -1.5707
228 H A -2.2289
229 R A -2.1150
230 S A -1.3041
231 L A 0.0000
232 T A -0.1496
233 E A -0.6430
234 I A 0.0000
235 L A 0.2674
236 L A 0.4460
237 E A -1.6342
238 R A -2.6262
239 K A -3.0096
240 S A -2.2570
241 I A 0.0000
242 A A -2.2991
243 Q A -2.3572
244 D A -1.4020
245 A A 0.0000
246 K A -1.1596
247 V A 0.5724
248 A A 0.2468
249 L A 0.0000
250 D A 0.0177
251 S A 0.9027
252 V A 1.3301
253 T A 0.0000
254 C A 1.0254
255 I A 2.1486
256 W A 1.1274
257 G A 0.0000
258 I A 0.0000
259 K A -1.3548
260 V A 0.0000
261 E A -1.3814
262 R A -1.8711
263 I A 0.0000
264 E A -2.5209
265 I A -1.8418
266 K A -2.6328
267 D A -2.3991
268 V A -1.5821
269 R A -2.3011
270 L A -1.0074
271 P A -0.7260
272 A A -0.8631
273 G A -0.8913
274 L A -0.2025
275 Q A -1.2680
276 H A -1.1392
277 S A -0.7568
278 L A -0.5494
279 A A -0.6622
280 V A -0.3319
281 E A -2.3301
282 A A -2.2552
283 E A -3.1957
284 A A -2.5185
285 Q A -3.5520
286 R A -3.9105
287 Q A -3.1647
288 A A -2.1545
289 K A -2.0402
290 V A -0.3109
291 R A -1.5514
292 M A -0.4265
293 I A 0.3626
294 A A -0.6686
295 A A -1.6109
296 E A -2.3071
297 A A -2.0478
298 E A -3.1473
299 K A -3.3636
300 A A -2.4325
301 A A -1.8877
302 S A -2.0599
303 E A -2.4893
304 S A -1.0989
305 L A 0.1203
306 R A -1.4611
307 M A 0.0093
308 A A 0.3629
309 A A -0.1441
310 E A -0.8551
311 I A 1.3698
312 L A 0.3606
313 S A -0.0152
314 G A -0.1923
315 T A 0.0389
316 P A 0.0722
317 A A 0.1616
318 A A 0.7003
319 V A 1.0029
320 Q A 0.2129
321 L A 0.7263
322 R A -0.8089
323 Y A 0.2868
324 L A 0.5548
325 H A -0.9182
326 T A -0.5372
327 L A 0.2171
328 Q A -1.4743
329 S A -1.1900
330 L A -0.7130
331 S A -1.2938
332 T A -1.6679
333 E A -2.8105
334 K A -2.5382
335 P A -0.9930
336 S A -0.6797
337 T A 0.6975
338 V A 2.1335
339 V A 2.9224
340 L A 2.4878
341 P A 1.5760
342 L A 1.9309
343 P A 0.9830
344 F A 1.6356
345 D A -0.0633
346 L A 1.5034
347 L A 1.6894
348 N A 0.0816
349 C A 1.1937
350 L A 1.5998
351 S A 0.4542
352 S A -0.2535
353 P A -0.8936
354 S A -1.4345
355 N A -2.4037
356 R A -2.8976
357 T A -1.9829
358 Q A -1.7478
359 G A -0.9904
360 S A 0.1589
361 L A 1.4725
362 P A 1.2924
363 F A 1.9156
364 P A 0.5873
365 S A -0.2294
366 P A -0.7102
367 S A -1.3135
368 K A -1.6202
369 P A -0.7456
370 V A 0.4734
371 E A -0.9341
372 P A -0.3218
373 L A 0.2693
374 N A -1.5747
375 P A -1.9135
376 K A -3.3495
377 K A -4.1587
378 K A -3.9603
379 D A -3.5574
380 S A -1.4609
381 P A -0.1119
382 M A 1.6861
383 L A 2.0158
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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 -0.4064 8.7061 View CSV PDB
4.5 -0.4922 8.7061 View CSV PDB
5.0 -0.6033 8.7061 View CSV PDB
5.5 -0.7165 8.7061 View CSV PDB
6.0 -0.8077 8.7061 View CSV PDB
6.5 -0.8599 8.7061 View CSV PDB
7.0 -0.8692 8.7061 View CSV PDB
7.5 -0.8467 8.7061 View CSV PDB
8.0 -0.807 8.7061 View CSV PDB
8.5 -0.7577 8.7061 View CSV PDB
9.0 -0.7012 8.7061 View CSV PDB