Project name: 234

Status: done

Started: 2025-03-04 07:42:47
Chain sequence(s) A: PHSRNTVSDVPRDLEVVAATPTSLLISWDAPAVTVRYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIDKPSAIPAPTDLKFTQVTPTSLSAQWTPPNVQLTGYRVRVTPKEKTGPMKEINLAPDSSSVVVSGLMVATKYEVSVYALKDTLTSRPAQGVVTTLENVSPPRRARVTDATETTITISWRTKTETITGFQVDAVPANGQTPIQRTIKPDVRSYTITGLQPGTDYKIYLYTLNDNARSSPVVIDASTAIDAPSNLRFLATTPNSLLVSWQPPRARITGYIIKYEKPGSPPREVVPRPRPGVTEATITGLEPGTEYTIYVIALKNNQKSEPLIGRKKTDELPQLVRGD
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 globular. Max 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                                          (00:04:12)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/506af128da9299f/tmp/folded.pdb                (00:04:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:46)
Show buried residues

Minimal score value
-3.8484
Maximal score value
1.6026
Average score
-0.9847
Total score value
-381.06

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 P A -1.0111
2 H A -1.8714
3 S A -1.9775
4 R A -2.6541
5 N A -1.9434
6 T A -0.5461
7 V A 1.0228
8 S A -0.1282
9 D A -0.6495
10 V A -0.9769
11 P A 0.0000
12 R A -3.2314
13 D A -3.4267
14 L A 0.0000
15 E A -2.0948
16 V A 0.1342
17 V A 1.5662
18 A A 0.9098
19 A A -0.0194
20 T A -0.7233
21 P A -1.7634
22 T A -1.1691
23 S A -0.6633
24 L A 0.0000
25 L A 0.8073
26 I A 0.0000
27 S A -1.0885
28 W A 0.0000
29 D A -3.1945
30 A A -1.6278
31 P A -0.5501
32 A A 0.2657
33 V A 0.4074
34 T A -0.4338
35 V A -0.7226
36 R A -1.6998
37 Y A -0.8214
38 Y A 0.0000
39 R A -0.7225
40 I A 0.0000
41 T A -0.6034
42 Y A -0.3872
43 G A 0.0000
44 E A -1.8382
45 T A -1.3681
46 G A -1.3894
47 G A -1.3077
48 N A -1.7243
49 S A -0.9163
50 P A -0.3603
51 V A 0.3268
52 Q A -1.1550
53 E A -1.8003
54 F A -0.7185
55 T A -0.2367
56 V A -0.4198
57 P A -0.8829
58 G A -1.0858
59 S A -1.0930
60 K A -1.5804
61 S A -1.2193
62 T A -0.5943
63 A A 0.0000
64 T A 0.1140
65 I A 0.0000
66 S A -0.6231
67 G A -0.9894
68 L A 0.0000
69 K A -2.4111
70 P A -1.8676
71 G A -1.2106
72 V A -1.2977
73 D A -2.1924
74 Y A -1.2991
75 T A -0.7820
76 I A 0.0000
77 T A 0.0000
78 V A 0.0000
79 Y A -0.3694
80 A A 0.0000
81 V A 0.0000
82 T A -1.0355
83 G A -1.9203
84 R A -2.8598
85 G A -2.3708
86 D A -2.6015
87 S A -1.8254
88 P A -1.5435
89 A A -1.0611
90 S A -0.6995
91 S A -1.0848
92 K A -1.7658
93 P A -1.0166
94 I A -0.6841
95 S A -0.7241
96 I A -0.7557
97 N A -1.7220
98 Y A -1.6343
99 R A -2.5552
100 T A 0.0000
101 E A -2.2072
102 I A -0.7801
103 D A -2.4727
104 K A -2.3723
105 P A -1.3072
106 S A -0.9833
107 A A -0.6528
108 I A 0.0000
109 P A -0.6125
110 A A -0.8795
111 P A 0.0000
112 T A -1.3286
113 D A -2.3730
114 L A -1.6953
115 K A -1.9763
116 F A -0.4342
117 T A -0.5391
118 Q A -0.7553
119 V A -0.1480
120 T A -0.8130
121 P A -0.8351
122 T A -0.3231
123 S A 0.0734
124 L A 0.0000
125 S A 0.0000
126 A A 0.0000
127 Q A -0.9806
128 W A 0.0000
129 T A -1.0904
130 P A -1.0433
131 P A -0.6662
132 N A -1.1680
133 V A -0.4740
134 Q A -1.6005
135 L A 0.0000
136 T A -1.1847
137 G A 0.0000
138 Y A 0.0000
139 R A -1.7317
140 V A 0.0000
141 R A -2.2858
142 V A 0.0000
143 T A -1.3161
144 P A 0.0000
145 K A -2.5477
146 E A -3.1142
147 K A -2.2650
148 T A -1.1612
149 G A -0.9274
150 P A -0.5493
151 M A -0.7074
152 K A -1.6816
153 E A -2.7199
154 I A -1.5467
155 N A -1.8132
156 L A -0.9883
157 A A -0.8313
158 P A -1.3546
159 D A -1.9956
160 S A -1.1198
161 S A -0.6819
162 S A -0.2738
163 V A 0.0000
164 V A 1.6026
165 V A 0.0000
166 S A -0.0301
167 G A -0.5520
168 L A 0.0000
169 M A -0.1654
170 V A -0.1922
171 A A -0.4644
172 T A 0.0000
173 K A -1.2631
174 Y A 0.0000
175 E A -0.9460
176 V A 0.0000
177 S A 0.0000
178 V A 0.0000
179 Y A -0.9844
180 A A 0.0000
181 L A -1.1981
182 K A -1.6293
183 D A -2.2192
184 T A -1.0028
185 L A -0.7669
186 T A -0.8164
187 S A 0.0000
188 R A -1.9505
189 P A -1.4249
190 A A 0.0000
191 Q A -1.7258
192 G A -0.4331
193 V A 0.6931
194 V A 0.3763
195 T A -0.0589
196 T A 0.0000
197 L A -1.2613
198 E A -2.2187
199 N A -1.9597
200 V A 0.0000
201 S A -1.4935
202 P A -1.4104
203 P A 0.0000
204 R A -3.6549
205 R A -3.5750
206 A A -2.5651
207 R A -2.8822
208 V A -1.5792
209 T A -1.2372
210 D A -1.9420
211 A A -0.9954
212 T A -0.8774
213 E A -1.1670
214 T A -0.7981
215 T A -0.7904
216 I A 0.0000
217 T A -0.8271
218 I A 0.0000
219 S A -1.8427
220 W A 0.0000
221 R A -3.6817
222 T A -2.9424
223 K A -2.6837
224 T A -1.7517
225 E A -2.0834
226 T A -1.1703
227 I A -1.4289
228 T A -1.5702
229 G A 0.0000
230 F A 0.0000
231 Q A -1.1644
232 V A 0.0000
233 D A -0.7102
234 A A 0.0000
235 V A -0.9090
236 P A 0.0000
237 A A -1.6156
238 N A -2.0640
239 G A -1.5821
240 Q A -1.8142
241 T A -0.9486
242 P A -0.7639
243 I A -0.7889
244 Q A -1.6187
245 R A -1.6469
246 T A -1.2860
247 I A 0.0000
248 K A -2.2028
249 P A -1.7018
250 D A -2.2737
251 V A -1.4741
252 R A -1.7684
253 S A -0.9518
254 Y A -0.1861
255 T A -0.2416
256 I A 0.0000
257 T A -0.5146
258 G A -0.7254
259 L A 0.0000
260 Q A -1.7638
261 P A 0.0000
262 G A -1.6495
263 T A 0.0000
264 D A -2.6466
265 Y A 0.0000
266 K A -1.6622
267 I A 0.0000
268 Y A 0.1378
269 L A 0.0000
270 Y A 0.0000
271 T A 0.0000
272 L A -1.3242
273 N A -2.1718
274 D A -2.7676
275 N A -2.5737
276 A A 0.0000
277 R A -2.3285
278 S A 0.0000
279 S A -0.4956
280 P A 0.0850
281 V A 0.0955
282 V A 0.5010
283 I A 0.0000
284 D A -2.3823
285 A A -1.9280
286 S A -1.5450
287 T A 0.0000
288 A A -1.4274
289 I A 0.0000
290 D A 0.0000
291 A A -1.1613
292 P A 0.0000
293 S A -1.2890
294 N A -1.8377
295 L A -1.2347
296 R A -1.9159
297 F A 0.0725
298 L A 1.3051
299 A A 0.8493
300 T A -0.3915
301 T A -1.3930
302 P A -2.2229
303 N A -2.0184
304 S A -1.1938
305 L A 0.0000
306 L A 0.5401
307 V A 0.0000
308 S A -1.1251
309 W A 0.0000
310 Q A -2.2184
311 P A -1.6035
312 P A -1.6374
313 R A -2.6867
314 A A 0.0000
315 R A -2.3816
316 I A 0.0000
317 T A -1.4954
318 G A 0.0000
319 Y A 0.0000
320 I A -0.9001
321 I A 0.0000
322 K A -1.2658
323 Y A 0.0000
324 E A -2.1530
325 K A -2.3963
326 P A -1.2283
327 G A -0.9578
328 S A -1.0858
329 P A -1.1742
330 P A -1.9898
331 R A -2.7435
332 E A -2.5732
333 V A -0.8548
334 V A 0.4089
335 P A -0.4916
336 R A -1.9535
337 P A 0.0000
338 R A -2.3828
339 P A -1.6396
340 G A -1.1186
341 V A -1.2918
342 T A -1.2749
343 E A -1.4827
344 A A -0.4074
345 T A 0.0526
346 I A 0.0000
347 T A -0.6760
348 G A -1.1889
349 L A 0.0000
350 E A -3.0301
351 P A -2.5534
352 G A -2.5171
353 T A -2.6820
354 E A -3.2749
355 Y A 0.0000
356 T A 0.0000
357 I A 0.0000
358 Y A 0.1440
359 V A 0.0000
360 I A 0.0000
361 A A 0.0000
362 L A -1.8997
363 K A -2.1045
364 N A -2.3551
365 N A -2.4846
366 Q A -2.2385
367 K A -2.7660
368 S A 0.0000
369 E A -1.9423
370 P A -0.5758
371 L A 0.4315
372 I A 1.3471
373 G A -0.3286
374 R A -2.5015
375 K A -2.8890
376 K A -3.8484
377 T A 0.0000
378 D A -3.3927
379 E A -2.8653
380 L A -0.3563
381 P A -0.1502
382 Q A -0.2070
383 L A 1.3444
384 V A 0.8374
385 R A -1.3760
386 G A -1.4521
387 D A -2.2492
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 globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.8122 2.8401 View CSV PDB
4.5 -0.8881 2.7152 View CSV PDB
5.0 -0.9798 2.5546 View CSV PDB
5.5 -1.072 2.3794 View CSV PDB
6.0 -1.15 2.2089 View CSV PDB
6.5 -1.2032 2.0618 View CSV PDB
7.0 -1.2299 1.9553 View CSV PDB
7.5 -1.2381 1.9602 View CSV PDB
8.0 -1.2353 1.971 View CSV PDB
8.5 -1.2236 1.9838 View CSV PDB
9.0 -1.2002 1.9973 View CSV PDB