Project name: 2780fbd25bd5676

Status: done

Started: 2025-07-30 18:57:56
Chain sequence(s) A: APADRLKALVDAAVQPVMKANDIPGLAVAISLKGEPHYFSYGLASKEDGRRVTPETLFEIGSVSKTFTATLAGYALTQDKMRLDDRASQHWPALQGSRFDGISLLDLATYTAGGLPLQFPDSVQKDQAQIRDYYRQWQPTYAPGSQRLYSNPSIGLFGYLAARSLGQPFERLMEQQVFPALGLEQTHLDVPEAALAQYAQGYGKDDRPLRVGPGPLDAEGYGVKTSAADLLRFVDANLHPERLDRPWAQALDATHRGYYKVGDMTQGLGWEAYDWPISLKRLQAGNSTPMALQPHRIARLPAPQALEGQRLLNKTGSTNGFGAYVAFVPGRDLGLVILANRNYPNAERVKIAYAILSGLEQQGKVPL
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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:25)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/2780fbd25bd5676/tmp/folded.pdb                (00:06:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:57)
Show buried residues

Minimal score value
-3.8844
Maximal score value
1.6381
Average score
-0.864
Total score value
-317.1011

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
3 A A -0.8572
4 P A -1.4287
5 A A -1.8471
6 D A -2.8020
7 R A -2.7477
8 L A 0.0000
9 K A -2.3721
10 A A -1.4458
11 L A -0.9424
12 V A 0.0000
13 D A -1.0380
14 A A -0.5577
15 A A -0.6296
16 V A 0.0000
17 Q A -1.2917
18 P A -1.3906
19 V A 0.0000
20 M A 0.0000
21 K A -2.6115
22 A A -1.5651
23 N A -1.8034
24 D A -2.6255
25 I A 0.0000
26 P A -1.1633
27 G A 0.0000
28 L A 0.0000
29 A A 0.0000
30 V A 0.0000
31 A A 0.0000
32 I A 0.0000
33 S A 0.0000
34 L A 0.0000
35 K A -2.5740
36 G A -2.1993
37 E A -2.5156
38 P A -1.3823
39 H A -0.4891
40 Y A 0.4187
41 F A 0.1037
42 S A -0.1685
43 Y A -0.2823
44 G A -0.8343
45 L A -1.6729
46 A A 0.0000
47 S A 0.0000
48 K A -3.3440
49 E A -3.6111
50 D A -3.8844
51 G A -3.2873
52 R A -3.5432
53 R A -2.6425
54 V A 0.0000
55 T A -1.0112
56 P A -0.6189
57 E A -1.6912
58 T A 0.0000
59 L A 0.0000
60 F A 0.0000
61 E A 0.0000
62 I A 0.0000
63 G A 0.0000
64 S A -0.0264
65 V A 0.0000
66 S A 0.0000
67 K A 0.0000
68 T A 0.0000
69 F A 0.0000
70 T A 0.0000
71 A A 0.0000
72 T A 0.0000
73 L A 0.0000
74 A A 0.0000
75 G A 0.0000
76 Y A -0.5256
77 A A 0.0000
78 L A -1.4666
79 T A -1.6080
80 Q A -1.8294
81 D A -2.9270
82 K A -2.7485
83 M A 0.0000
84 R A -3.2327
85 L A -1.7798
86 D A -2.7922
87 D A -2.8826
88 R A -3.4893
89 A A 0.0000
90 S A 0.0000
91 Q A -2.2808
92 H A -1.6164
93 W A 0.0000
94 P A -1.0885
95 A A -1.1354
96 L A 0.0000
97 Q A -2.4173
98 G A -1.6134
99 S A -1.9871
100 R A -2.3382
101 F A 0.0000
102 D A -2.2352
103 G A -1.6422
104 I A 0.0000
105 S A -1.8798
106 L A 0.0000
107 L A -0.6391
108 D A -0.5325
109 L A 0.0000
110 A A 0.0000
111 T A 0.0000
112 Y A 0.0000
113 T A 0.0000
114 A A 0.0000
115 G A 0.0000
116 G A -0.1414
117 L A 0.0000
118 P A 0.2899
119 L A 0.6848
120 Q A -0.6842
121 F A 0.0000
122 P A -1.3146
123 D A -2.2730
124 S A -1.6024
125 V A -2.2063
126 Q A -2.9882
127 K A -3.2445
128 D A -2.9837
129 Q A -2.6610
130 A A -1.9674
131 Q A -2.3881
132 I A 0.0000
133 R A -2.2086
134 D A -2.4619
135 Y A 0.0000
136 Y A 0.0000
137 R A -2.8258
138 Q A -2.5124
139 W A 0.0000
140 Q A -1.8408
141 P A -0.7532
142 T A -0.2476
143 Y A 0.0724
144 A A 0.0758
145 P A -0.2039
146 G A -0.5802
147 S A -0.8411
148 Q A -0.9563
149 R A 0.0000
150 L A 0.1187
151 Y A 0.4682
152 S A 0.0000
153 N A 0.0000
154 P A 0.0000
155 S A 0.0000
156 I A 0.0000
157 G A 0.0000
158 L A 0.0000
159 F A 0.0000
160 G A 0.0000
161 Y A -0.2676
162 L A 0.0000
163 A A 0.0000
164 A A 0.0000
165 R A -1.3544
166 S A -1.6134
167 L A -1.1090
168 G A -1.3505
169 Q A -2.0072
170 P A -1.7097
171 F A 0.0000
172 E A -2.7255
173 R A -3.4105
174 L A -2.4392
175 M A 0.0000
176 E A -3.2516
177 Q A -2.9437
178 Q A -2.3986
179 V A 0.0000
180 F A 0.0000
181 P A -1.6122
182 A A -1.0802
183 L A 0.0000
184 G A -1.3150
185 L A 0.0000
186 E A -2.3179
187 Q A -1.6670
188 T A 0.0000
189 H A -1.3371
190 L A -1.3997
191 D A -2.0779
192 V A 0.0000
193 P A -1.0753
194 E A -1.5874
195 A A -0.5025
196 A A -0.1726
197 L A 0.6568
198 A A 0.1651
199 Q A -0.3878
200 Y A 0.1591
201 A A 0.0000
202 Q A -1.0747
203 G A 0.0000
204 Y A 0.0000
205 G A -2.8616
206 K A -3.6258
207 D A -3.5576
208 D A -3.4518
209 R A -3.4818
210 P A -2.2792
211 L A -1.3322
212 R A -1.2236
213 V A -0.6422
214 G A -0.7989
215 P A -1.0758
216 G A -1.6267
217 P A -2.0782
218 L A 0.0000
219 D A -0.7179
220 A A 0.0000
221 E A 0.0000
222 G A 0.0000
223 Y A 0.0631
224 G A 0.0000
225 V A 0.0000
226 K A 0.0000
227 T A 0.0000
228 S A 0.0000
229 A A 0.0000
230 A A -0.8455
231 D A -1.5172
232 L A 0.0000
233 L A 0.0000
234 R A -1.7469
235 F A 0.0000
236 V A 0.0000
237 D A 0.0000
238 A A 0.0000
239 N A 0.0000
240 L A 0.0000
241 H A -1.3710
242 P A 0.0000
243 E A -3.6461
244 R A -3.3143
245 L A -2.7611
246 D A -3.4502
247 R A -3.5271
248 P A -1.8985
249 W A 0.0000
250 A A 0.0000
251 Q A -1.9662
252 A A 0.0000
253 L A 0.0000
254 D A -1.5586
255 A A 0.0000
256 T A 0.0000
257 H A 0.0000
258 R A -1.1149
259 G A 0.0000
260 Y A -0.6226
261 Y A 0.0000
262 K A -1.3687
263 V A 0.0000
264 G A -1.3706
265 D A -1.7068
266 M A 0.0000
267 T A 0.0000
268 Q A 0.0000
269 G A 0.0000
270 L A 0.0000
271 G A 0.0000
272 W A 0.0000
273 E A 0.0000
274 A A 0.0000
275 Y A 0.0000
276 D A -2.5984
277 W A 0.0000
278 P A -0.9487
279 I A -1.0756
280 S A -1.1645
281 L A -1.2161
282 K A -2.4956
283 R A -2.6423
284 L A 0.0000
285 Q A -1.4638
286 A A -1.3133
287 G A -1.1076
288 N A -0.7261
289 S A -0.2795
290 T A -0.0224
291 P A -0.0471
292 M A 0.0000
293 A A 0.5446
294 L A 1.1537
295 Q A -0.3201
296 P A -0.7026
297 H A -1.2996
298 R A -2.2335
299 I A -1.4573
300 A A -1.3954
301 R A -2.0581
302 L A -0.9554
303 P A -0.6496
304 A A -0.5317
305 P A -0.7614
306 Q A -0.8897
307 A A -1.0714
308 L A 0.0000
309 E A -2.7038
310 G A -2.1000
311 Q A -2.4963
312 R A -2.3291
313 L A 0.0000
314 L A 0.0000
315 N A 0.0000
316 K A 0.0000
317 T A -0.1072
318 G A 0.0000
319 S A -0.6717
320 T A -0.9360
321 N A -2.0363
322 G A 0.0000
323 F A 0.0000
324 G A 0.0000
325 A A 0.0000
326 Y A 0.0000
327 V A 0.0000
328 A A 0.0000
329 F A 0.0000
330 V A 0.0000
331 P A -1.3523
332 G A -1.4873
333 R A -1.4743
334 D A -1.3197
335 L A 0.0000
336 G A 0.0000
337 L A 0.0000
338 V A 0.0000
339 I A 0.0000
340 L A 0.0000
341 A A 0.0000
342 N A 0.0000
343 R A -1.5143
344 N A -1.6101
345 Y A 0.0000
346 P A -0.7078
347 N A -0.7783
348 A A -0.8149
349 E A -0.7777
350 R A 0.0000
351 V A 0.0000
352 K A -1.2314
353 I A 0.0000
354 A A 0.0000
355 Y A -0.2551
356 A A -0.0976
357 I A 0.0000
358 L A 0.0000
359 S A -0.4115
360 G A 0.0000
361 L A 0.0000
362 E A -1.6800
363 Q A -2.0375
364 Q A -1.7750
365 G A -1.6187
366 K A -1.4818
367 V A 0.9009
368 P A 0.8177
369 L A 1.6381
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 -0.633 2.6296 View CSV PDB
4.5 -0.6879 2.6306 View CSV PDB
5.0 -0.7523 2.6337 View CSV PDB
5.5 -0.8171 2.6426 View CSV PDB
6.0 -0.873 2.6636 View CSV PDB
6.5 -0.9131 2.7017 View CSV PDB
7.0 -0.9371 2.7534 View CSV PDB
7.5 -0.9496 2.8391 View CSV PDB
8.0 -0.9542 2.9627 View CSV PDB
8.5 -0.9503 3.0877 View CSV PDB
9.0 -0.9362 3.2123 View CSV PDB