Project name: Jrk 3WQ8

Status: done

Started: 2026-01-30 23:37:16
Chain sequence(s) A: KFPKNFMFGYSWSGFQFEMGLPGSEVESDWWVWVHDKENIASGLVSGDLPENGPAYWHLYKQDHDIAEKLGMDCIRGGIEWARIFPKPTFDVKVDVEKDEEGNIISVDVPESTIKELEKIANMEALEHYRKIYSDWKERGKTFILNLYHWPLPLWIHDPIAVRKLGPDAAPAGWLDEKTVVEFVKFAAFVAYHLDDLVDMWSTMNEPNVVYNQGYINLASGFPPGFLSFEAAEKAKFNLIQAHIGAYDAIKEYSEKSVGVIYAFAWHDPLAEEYKDEVEEIRKKDYEFVTILHSKGKLDWIGVNYYSRLVYGAKDGHLVPLPGYGFMSERGGFAKSGRPASDFGWEMYPEGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLHWSLTDNYEWAQGFRMRFGLVYVDFETKKRYLRPSALVSVK
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                                          (00:11:59)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/b57b4ab56230acd/tmp/folded.pdb                (00:11:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:37)
Show buried residues

Minimal score value
-4.9037
Maximal score value
1.8744
Average score
-0.7577
Total score value
-339.4425

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
2 K A -1.7230
3 F A -1.1831
4 P A -1.7229
5 K A -2.6411
6 N A -2.2777
7 F A -1.6054
8 M A -0.9527
9 F A 0.0000
10 G A 0.0000
11 Y A 0.0000
12 S A 0.0000
13 W A 0.0000
14 S A 0.0000
15 G A 0.0000
16 F A 0.0000
17 Q A 0.0000
18 F A 0.0000
19 E A 0.0000
20 M A 0.0000
21 G A 0.0000
22 L A -0.3034
23 P A -0.6863
24 G A -0.7969
25 S A 0.0000
26 E A -1.3262
27 V A -1.1433
28 E A -1.7167
29 S A 0.0000
30 D A 0.0000
31 W A 0.0000
32 W A -0.3046
33 V A -0.2194
34 W A 0.0000
35 V A 0.0000
36 H A -0.8099
37 D A -1.3494
38 K A -2.5005
39 E A -2.5243
40 N A 0.0000
41 I A -0.7181
42 A A -0.8849
43 S A -0.8036
44 G A -0.4320
45 L A 0.0224
46 V A 0.0000
47 S A -0.5473
48 G A -0.5442
49 D A -1.0035
50 L A -0.4212
51 P A 0.0000
52 E A -0.8848
53 N A -1.3513
54 G A 0.0000
55 P A 0.0000
56 A A 0.0000
57 Y A 0.0000
58 W A 0.0000
59 H A -0.7769
60 L A -0.8189
61 Y A 0.0000
62 K A -2.7624
63 Q A -2.4482
64 D A 0.0000
65 H A 0.0000
66 D A -3.1870
67 I A 0.0000
68 A A 0.0000
69 E A -2.7984
70 K A -2.5375
71 L A 0.0000
72 G A -1.2202
73 M A 0.0000
74 D A -1.3560
75 C A 0.0000
76 I A 0.0000
77 R A 0.0000
78 G A 0.0000
79 G A 0.0000
80 I A 0.0000
81 E A 0.0000
82 W A 0.0000
83 A A 0.0000
84 R A 0.0000
85 I A 0.0000
86 F A 0.0000
87 P A -1.2196
88 K A -1.4795
89 P A -0.9391
90 T A 0.0000
91 F A -1.2090
92 D A -2.2219
93 V A 0.0000
94 K A -2.6869
95 V A -2.1253
96 D A -2.7614
97 V A -1.7643
98 E A -2.6482
99 K A -3.0935
100 D A -3.3205
101 E A -3.7272
102 E A -3.5270
103 G A -2.9404
104 N A -1.9113
105 I A -0.5368
106 I A 0.7696
107 S A -0.9416
108 V A -1.4264
109 D A -3.1592
110 V A 0.0000
111 P A -2.0856
112 E A -2.6561
113 S A -2.1579
114 T A 0.0000
115 I A 0.0000
116 K A -3.5872
117 E A -3.5604
118 L A 0.0000
119 E A -2.9612
120 K A -2.9277
121 I A -1.8081
122 A A -1.8510
123 N A -1.7831
124 M A -1.8530
125 E A -2.4784
126 A A 0.0000
127 L A 0.0000
128 E A -3.0815
129 H A -2.2746
130 Y A 0.0000
131 R A -2.2624
132 K A -2.6207
133 I A 0.0000
134 Y A 0.0000
135 S A -1.8938
136 D A -2.1152
137 W A 0.0000
138 K A -2.2247
139 E A -2.4494
140 R A -2.1164
141 G A -1.6425
142 K A -1.6062
143 T A -0.9487
144 F A 0.0000
145 I A 0.0000
146 L A 0.0000
147 N A 0.0000
148 L A 0.0000
149 Y A 0.0000
150 H A 0.0000
151 W A 0.0000
152 P A 0.0000
153 L A 0.0000
154 P A 0.0000
155 L A -0.2865
156 W A -0.0975
157 I A 0.0000
158 H A 0.0000
159 D A -0.3299
160 P A 0.0000
161 I A -0.3937
162 A A -0.5162
163 V A 0.0000
164 R A -0.7249
165 K A -1.1468
166 L A 0.2466
167 G A -0.4789
168 P A -1.1151
169 D A -1.6342
170 A A -0.7729
171 A A -0.6711
172 P A -0.7748
173 A A 0.0000
174 G A 0.0000
175 W A 0.0000
176 L A 0.0000
177 D A -2.5030
178 E A -2.9743
179 K A -2.6797
180 T A 0.0000
181 V A 0.0000
182 V A -0.5034
183 E A 0.0000
184 F A 0.0000
185 V A 0.0000
186 K A 0.0000
187 F A 0.0000
188 A A 0.0000
189 A A 0.0000
190 F A 0.0000
191 V A 0.0000
192 A A 0.0000
193 Y A -0.5416
194 H A -0.6094
195 L A 0.0000
196 D A -1.4728
197 D A -2.1223
198 L A 0.0000
199 V A 0.0000
200 D A -1.5418
201 M A -0.7586
202 W A 0.0000
203 S A 0.0000
204 T A 0.0000
205 M A 0.0000
206 N A 0.0000
207 E A 0.0000
208 P A 0.0000
209 N A -0.4632
210 V A -0.1445
211 V A -0.0067
212 Y A 0.0000
213 N A -0.5631
214 Q A -0.3968
215 G A 0.0000
216 Y A 0.0000
217 I A 0.6214
218 N A -0.5493
219 L A 0.5068
220 A A 0.0477
221 S A -0.2006
222 G A 0.0000
223 F A 0.0000
224 P A 0.0000
225 P A 0.0000
226 G A 0.2471
227 F A 0.9182
228 L A 1.7753
229 S A 0.6351
230 F A 0.6950
231 E A -1.7293
232 A A 0.0000
233 A A 0.0000
234 E A -2.5935
235 K A -2.6650
236 A A 0.0000
237 K A -1.2436
238 F A -0.3120
239 N A 0.0000
240 L A 0.0000
241 I A 0.0000
242 Q A 0.0000
243 A A 0.0000
244 H A 0.0000
245 I A -0.1550
246 G A 0.0000
247 A A 0.0000
248 Y A -1.1602
249 D A -2.5381
250 A A -1.7730
251 I A 0.0000
252 K A -2.5449
253 E A -2.8961
254 Y A -1.6470
255 S A -2.1327
256 E A -2.5879
257 K A -1.7284
258 S A -1.0466
259 V A 0.0000
260 G A 0.0000
261 V A 0.0000
262 I A 0.0000
263 Y A 0.0000
264 A A -0.0273
265 F A 0.0000
266 A A 0.0634
267 W A 0.0000
268 H A 0.0000
269 D A -0.5131
270 P A -1.3905
271 L A 0.2796
272 A A -1.1801
273 E A -3.1953
274 E A -3.5361
275 Y A -3.3745
276 K A -4.5953
277 D A -4.9037
278 E A -4.3696
279 V A 0.0000
280 E A -4.4727
281 E A -4.6832
282 I A -3.2250
283 R A 0.0000
284 K A -3.9343
285 K A -3.7847
286 D A -2.7075
287 Y A 0.0000
288 E A -2.3780
289 F A 0.0000
290 V A 0.0000
291 T A -1.1942
292 I A -0.5682
293 L A 0.0000
294 H A -1.4020
295 S A -1.1135
296 K A -1.6896
297 G A -1.4463
298 K A -1.3355
299 L A 0.0000
300 D A -0.7529
301 W A 0.0000
302 I A 0.0000
303 G A 0.0000
304 V A 0.0000
305 N A 0.0000
306 Y A 0.0000
307 Y A 0.2937
308 S A 0.0000
309 R A 0.0000
310 L A 0.5484
311 V A 0.0000
312 Y A 0.0000
313 G A 0.0000
314 A A -0.9911
315 K A -2.3169
316 D A -2.7652
317 G A -2.0780
318 H A -1.8446
319 L A -0.9811
320 V A -0.2436
321 P A 0.3046
322 L A 0.0000
323 P A -0.4765
324 G A -0.9588
325 Y A 0.0000
326 G A 0.0000
327 F A 0.6149
328 M A 0.1054
329 S A -1.0881
330 E A -2.5072
331 R A -2.6300
332 G A -1.6631
333 G A -1.1006
334 F A -0.0343
335 A A 0.0000
336 K A -1.9446
337 S A -1.1083
338 G A -0.9159
339 R A -0.6299
340 P A -0.4909
341 A A 0.0000
342 S A 0.0000
343 D A -1.8332
344 F A -0.9946
345 G A 0.0000
346 W A 0.0037
347 E A 0.0000
348 M A 0.0000
349 Y A -0.2645
350 P A -0.6745
351 E A -1.5068
352 G A 0.0000
353 L A 0.0000
354 E A -1.6952
355 N A -1.5613
356 L A 0.0000
357 L A 0.0000
358 K A -2.0993
359 Y A -0.9933
360 L A 0.0000
361 N A -1.9987
362 N A -2.0008
363 A A -1.1513
364 Y A 0.0000
365 E A -2.4282
366 L A -1.2451
367 P A -1.0248
368 M A 0.0000
369 I A 0.0000
370 I A 0.0000
371 T A 0.0000
372 E A 0.0000
373 N A 0.0000
374 G A 0.0000
375 M A 0.0000
376 A A 0.0000
377 D A 0.0000
378 A A -0.7376
379 A A -0.6839
380 D A -1.1470
381 R A -2.0025
382 Y A -1.1051
383 R A 0.0000
384 P A -0.1922
385 H A -0.6262
386 Y A 0.0000
387 L A 0.0000
388 V A 0.9180
389 S A -0.1717
390 H A 0.0000
391 L A -0.1258
392 K A -1.2437
393 A A 0.0000
394 V A 0.0000
395 Y A -1.0643
396 N A -1.8075
397 A A 0.0000
398 M A -1.9979
399 K A -2.7554
400 E A -3.0627
401 G A -2.5388
402 A A 0.0000
403 D A -1.8838
404 V A 0.0000
405 R A -1.9661
406 G A 0.0000
407 Y A 0.0000
408 L A 0.0000
409 H A 0.0000
410 W A 0.0000
411 S A 0.0000
412 L A 0.0000
413 T A 0.0000
414 D A 0.0000
415 N A 0.0000
416 Y A 0.0000
417 E A -0.6764
418 W A 0.0000
419 A A 0.0000
420 Q A -0.8735
421 G A 0.0000
422 F A -1.1115
423 R A -2.0518
424 M A 0.0000
425 R A -0.7097
426 F A 0.0000
427 G A 0.0000
428 L A 0.0000
429 V A 0.0000
430 Y A 0.5020
431 V A 0.0000
432 D A -1.3161
433 F A 0.0000
434 E A -2.4221
435 T A -1.7182
436 K A -1.5639
437 K A -1.9353
438 R A -0.5030
439 Y A 0.9113
440 L A 1.2853
441 R A 0.0000
442 P A 0.3120
443 S A 0.0000
444 A A 0.0000
445 L A 1.8744
446 V A 1.3298
447 S A 0.0000
448 V A 0.8777
449 K A -0.5498
Download PDB file
View in 3Dmol

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 -0.5968 3.532 View CSV PDB
4.5 -0.6746 3.3041 View CSV PDB
5.0 -0.7713 2.9998 View CSV PDB
5.5 -0.8691 2.7685 View CSV PDB
6.0 -0.9476 2.7183 View CSV PDB
6.5 -0.9899 2.6833 View CSV PDB
7.0 -0.9933 2.6654 View CSV PDB
7.5 -0.9686 2.7504 View CSV PDB
8.0 -0.928 2.8573 View CSV PDB
8.5 -0.8773 2.9645 View CSV PDB
9.0 -0.8176 3.0705 View CSV PDB