Project name: fca938470a9d52c

Status: done

Started: 2026-03-11 00:52:48
Chain sequence(s) A: KNLQALAQLYKNALLNDVLPFWENHSLDSEGGYFTCLDRQGKVYDTDKFIWLQNRQVWTFSMLCNQLEKRENWLKIARNGAKFLAQHGRDDEGNWYFALTRGGEPLVQPYNIFSDCFAAMAFSQYALASGEEWAKDVAMQAYNNVLRRTRPMKALAVPMILANLTLEMEWLLPQETLENVLAATVQEVMGDFLDQEQGLMYENVAPDGSHIDCFEGRLINPGHGIEAMWFIMDIARRKNDSKTINQAVDVVLNILNFAWDNEYGGLYYFMDAAGHPPQQLEWDQKLWWVHLESLVALAMGYRLTGRDACWAWYQKMHDYSWQHFADPEYGEWFGYLNRRGEVLLNLKGGKWKGCFHVPRAMYLCWQQFEALS
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.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:10)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/fca938470a9d52c/tmp/folded.pdb                (00:06:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:51)
Show buried residues

Minimal score value
-3.9717
Maximal score value
1.6923
Average score
-0.6983
Total score value
-259.7654

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 K A -2.4503
4 N A -2.2667
5 L A -1.5130
6 Q A -1.7798
7 A A -1.2288
8 L A -0.9633
9 A A 0.0000
10 Q A -1.2931
11 L A -0.3827
12 Y A 0.0000
13 K A -1.1967
14 N A -1.4453
15 A A 0.0000
16 L A 0.0000
17 L A -0.7317
18 N A -1.6318
19 D A -1.3208
20 V A 0.0000
21 L A 0.0000
22 P A -1.1496
23 F A 0.0000
24 W A 0.0000
25 E A -1.3328
26 N A -1.6718
27 H A -1.4611
28 S A 0.0000
29 L A -0.3421
30 D A 0.0000
31 S A -1.0818
32 E A -2.2104
33 G A -1.5365
34 G A 0.0000
35 Y A 0.0000
36 F A -0.1671
37 T A 0.0000
38 C A 0.0000
39 L A 0.0000
40 D A -1.5774
41 R A -2.0709
42 Q A -2.3570
43 G A 0.0000
44 K A -1.9682
45 V A -0.4162
46 Y A 0.5185
47 D A -0.7504
48 T A -0.5808
49 D A -1.1778
50 K A 0.0000
51 F A 0.0000
52 I A 0.0000
53 W A 0.2136
54 L A 0.0000
55 Q A 0.0000
56 N A 0.0000
57 R A -0.2810
58 Q A 0.0000
59 V A 0.0000
60 W A 0.0000
61 T A 0.0000
62 F A 0.0000
63 S A 0.0000
64 M A 0.0000
65 L A 0.0000
66 C A 0.0000
67 N A -1.6446
68 Q A -1.8516
69 L A -1.5302
70 E A -3.1906
71 K A -3.5002
72 R A -3.1472
73 E A -3.2824
74 N A -2.2873
75 W A 0.0000
76 L A -2.1781
77 K A -2.6846
78 I A 0.0000
79 A A 0.0000
80 R A -1.8076
81 N A -1.9746
82 G A 0.0000
83 A A 0.0000
84 K A -1.6909
85 F A 0.0000
86 L A 0.0000
87 A A -1.0153
88 Q A -1.6299
89 H A -1.5542
90 G A 0.0000
91 R A -1.5653
92 D A -1.9313
93 D A -2.9017
94 E A -2.8553
95 G A 0.0000
96 N A 0.0000
97 W A 0.0000
98 Y A 0.5609
99 F A 0.7329
100 A A 0.0000
101 L A 0.0000
102 T A -1.3856
103 R A -1.9254
104 G A -1.8800
105 G A 0.0000
106 E A -2.0110
107 P A -0.7253
108 L A 0.6616
109 V A 1.6923
110 Q A 0.6766
111 P A 0.4056
112 Y A 1.2260
113 N A 0.2726
114 I A 0.5890
115 F A 0.8164
116 S A 0.0000
117 D A 0.0000
118 C A 0.0000
119 F A 0.0000
120 A A 0.0000
121 A A 0.0000
122 M A 0.0000
123 A A 0.0000
124 F A 0.0000
125 S A 0.0000
126 Q A -0.2538
127 Y A 0.0000
128 A A 0.0000
129 L A 0.1382
130 A A 0.0000
131 S A -1.0038
132 G A -0.9449
133 E A -1.6503
134 E A -2.5306
135 W A -1.6105
136 A A 0.0000
137 K A -2.0892
138 D A -2.5106
139 V A 0.0000
140 A A 0.0000
141 M A -0.8873
142 Q A -1.0022
143 A A 0.0000
144 Y A 0.0000
145 N A -1.0592
146 N A 0.0000
147 V A 0.0000
148 L A -0.1813
149 R A -2.1871
150 R A -2.2157
165 T A -0.9913
166 R A -1.8795
167 P A -1.3206
168 M A -1.0711
169 K A -0.5718
170 A A -0.1062
171 L A 0.0000
172 A A 0.4997
173 V A 1.1242
174 P A 0.0000
175 M A 0.0000
176 I A 0.0000
177 L A 1.0503
178 A A 0.0000
179 N A -0.0233
180 L A 0.0000
181 T A 0.0000
182 L A -0.3790
183 E A -0.5211
184 M A 0.0000
185 E A -1.3071
186 W A -0.1547
187 L A -0.0341
188 L A -0.6199
189 P A -1.6013
190 Q A -2.8542
191 E A -3.2025
192 T A -2.2516
193 L A 0.0000
194 E A -3.3142
195 N A -2.5154
196 V A -0.9503
197 L A 0.0000
198 A A -1.0133
199 A A -0.8665
200 T A 0.0000
201 V A -0.4929
202 Q A -1.3896
203 E A -1.2076
204 V A 0.0000
205 M A -0.8927
206 G A -1.2085
207 D A -1.6756
208 F A 0.0000
209 L A 0.0000
210 D A -1.9307
211 Q A -2.6084
212 E A -2.9701
213 Q A -2.3861
214 G A -1.9101
215 L A 0.0000
216 M A 0.0000
217 Y A 0.0000
218 E A -0.6115
219 N A -0.7796
220 V A 0.0000
221 A A -1.3556
222 P A -1.5755
223 D A -2.1963
224 G A -1.6157
225 S A -1.1585
226 H A -1.6062
227 I A -1.4624
228 D A -1.8845
229 C A -1.0996
230 F A -0.6274
231 E A -1.5488
232 G A 0.0000
233 R A -1.0655
234 L A -0.6245
235 I A 0.0000
236 N A 0.0637
237 P A 0.0000
238 G A 0.0000
239 H A -0.2000
240 G A 0.0000
241 I A 0.0000
242 E A -0.2225
243 A A 0.0000
244 M A 0.0000
245 W A 0.0000
246 F A 0.0000
247 I A 0.0000
248 M A 0.0000
249 D A -1.9902
250 I A 0.0000
251 A A 0.0000
252 R A -3.9177
253 R A -3.9717
254 K A -3.8250
255 N A -3.7347
256 D A -2.9925
257 S A -2.3579
258 K A -2.4165
259 T A -1.8856
260 I A 0.0000
261 N A -1.8013
262 Q A -1.7795
263 A A 0.0000
264 V A 0.0000
265 D A -1.4439
266 V A 0.0000
267 V A 0.0000
268 L A -0.5453
269 N A -0.9461
270 I A 0.0000
271 L A 0.0000
272 N A -1.1180
273 F A 0.0343
274 A A 0.0000
275 W A -0.5721
276 D A 0.0000
277 N A -2.1728
278 E A -2.5582
279 Y A -1.5351
280 G A -1.3967
281 G A 0.0000
282 L A 0.0000
283 Y A 0.1954
284 Y A 0.1144
285 F A 0.2664
286 M A -0.0231
287 D A -0.6492
288 A A -0.5044
289 A A -0.7216
290 G A -0.9105
291 H A -1.1543
292 P A -0.7420
293 P A -0.8084
294 Q A -1.1095
295 Q A -0.1505
296 L A 0.7492
297 E A -0.3062
298 W A 0.1356
299 D A -0.3364
300 Q A -0.6661
301 K A 0.0000
302 L A 0.0000
303 W A 0.0000
304 W A 0.1041
305 V A 0.0000
306 H A 0.0000
307 L A 0.0000
308 E A 0.0000
309 S A 0.0000
310 L A 0.0000
311 V A 0.0000
312 A A 0.0000
313 L A 0.0000
314 A A 0.0000
315 M A 0.0000
316 G A 0.0000
317 Y A -0.7547
318 R A -0.7945
319 L A -0.7483
320 T A -0.7786
321 G A -1.1899
322 R A -1.6880
323 D A -2.0142
324 A A -0.9935
325 C A 0.0000
326 W A -1.1347
327 A A -0.7596
328 W A -0.7840
329 Y A 0.0000
330 Q A -1.8347
331 K A -1.9449
332 M A 0.0000
333 H A -1.6846
334 D A -2.5609
335 Y A 0.0000
336 S A 0.0000
337 W A -1.0236
338 Q A -1.7291
339 H A -1.4457
340 F A 0.0000
341 A A -0.5407
342 D A 0.0000
343 P A -1.0173
344 E A -1.9137
345 Y A -0.9213
346 G A -0.9438
347 E A 0.0000
348 W A 0.0000
349 F A 0.0000
350 G A 0.0000
351 Y A 0.3579
352 L A 0.0000
353 N A -1.1697
354 R A -1.7858
355 R A -2.7116
356 G A -1.8460
357 E A -1.8629
358 V A -0.0430
359 L A 0.7725
360 L A 0.5712
361 N A -0.8510
362 L A -0.6084
363 K A 0.0000
364 G A 0.0000
365 G A 0.0000
366 K A -0.7434
367 W A 0.5043
368 K A 0.0000
369 G A 0.0000
370 C A 0.0000
371 F A 0.0000
372 H A -0.0986
373 V A 0.0000
374 P A 0.0000
375 R A 0.0000
376 A A 0.0000
377 M A 0.0000
378 Y A 0.0000
379 L A 0.0911
380 C A 0.0000
381 W A -0.5637
382 Q A -0.5817
383 Q A 0.0000
384 F A 0.0000
385 E A -1.2108
386 A A -0.5278
387 L A -0.5317
388 S A -1.0555
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 -0.4299 2.5816 View CSV PDB
4.5 -0.4875 2.5816 View CSV PDB
5.0 -0.5588 2.5816 View CSV PDB
5.5 -0.6315 2.5816 View CSV PDB
6.0 -0.6927 2.5816 View CSV PDB
6.5 -0.733 2.5816 View CSV PDB
7.0 -0.7515 2.5816 View CSV PDB
7.5 -0.7551 2.5816 View CSV PDB
8.0 -0.7503 2.5814 View CSV PDB
8.5 -0.7391 2.5849 View CSV PDB
9.0 -0.7208 2.7436 View CSV PDB