Project name: 33d7e1f31d1be5

Status: done

Started: 2026-05-25 12:23:20
Chain sequence(s) A: MTDRQTDTAPSPSYHLLPGRRRTVDAAASRGQGPEPAPGGGVEGVGARGVALKLFVQLLGCSRFGGAVVRAGEAEPSGAARSASSGREEPQPEEGEEEEEKEEERGPQWRLGARKPGSWTGEAAVCADSAPAARAPQALARASGRGGRVARRGAEESGPPHSPSRRGSASRAGPGRASETMNFLLSWVHWSLALLLYLHHAKWSQAAPMAEGGGQNHHEVVKFMDVYQRSYCHPIETLVDIFQEYPDEIEYIFKPSCVPLMRCGGCCNDEGLECVPTEESNITMQIMRIKPHQGQHIGEMSFLQHNKCECRPKKDRARQEKKSVRGKGKGQKRKRKKSRYKSWSVPCGPCSERRKHLFVQDPQTCKCSCKNTDSRCKARQLELNERTCRCDKPRR
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.                                                (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:41)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/33d7e1f31d1be5/tmp/folded.pdb                 (00:04:41)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:27)
Show buried residues

Minimal score value
-4.8864
Maximal score value
3.8091
Average score
-1.1803
Total score value
-466.2027

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 0.2988
2 T A -1.1106
3 D A -2.7115
4 R A -3.2195
5 Q A -2.9845
6 T A -1.9900
7 D A -2.1474
8 T A -1.0132
9 A A -0.6161
10 P A -0.6214
11 S A -0.3569
12 P A -0.2876
13 S A 0.1459
14 Y A 1.1992
15 H A 0.6743
16 L A 2.0045
17 L A 1.7496
18 P A -0.1777
19 G A -1.4736
20 R A -3.3015
21 R A -3.5950
22 R A -3.0409
23 T A -1.2686
24 V A 0.2140
25 D A -1.0846
26 A A -0.4071
27 A A -0.2018
28 A A -0.6105
29 S A -1.1669
30 R A -2.4635
31 G A -2.1259
32 Q A -2.2853
33 G A -1.8659
34 P A -1.7697
35 E A -2.2950
36 P A -1.3235
37 A A -0.6968
38 P A -0.6091
39 G A -0.9018
40 G A -0.5642
41 G A -0.2964
42 V A 0.4698
43 E A -0.8938
44 G A -0.2534
45 V A 0.6952
46 G A -0.4533
47 A A -0.4843
48 R A -1.3658
49 G A -0.4594
50 V A 1.4960
51 A A 1.5611
52 L A 2.0958
53 K A 0.9097
54 L A 2.5197
55 F A 3.8091
56 V A 3.0403
57 Q A 1.5558
58 L A 2.8932
59 L A 2.9381
60 G A 1.0328
61 C A 0.6607
62 S A -0.0670
63 R A -0.9595
64 F A 0.6476
65 G A -0.1412
66 G A 0.0858
67 A A 1.0509
68 V A 2.2270
69 V A 1.8719
70 R A -0.6611
71 A A -0.9836
72 G A -1.7096
73 E A -2.4392
74 A A -1.8541
75 E A -2.3926
76 P A -1.6438
77 S A -0.9274
78 G A -0.5691
79 A A -0.5716
80 A A -0.9662
81 R A -1.9089
82 S A -1.2206
83 A A -0.5868
84 S A -0.4485
85 S A -0.9148
86 G A -1.8551
87 R A -3.3904
88 E A -3.7697
89 E A -3.5089
90 P A -2.2872
91 Q A -2.4593
92 P A -2.4260
93 E A -3.2933
94 E A -3.6360
95 G A -2.9667
96 E A -3.6905
97 E A -4.2523
98 E A -4.7140
99 E A -4.5004
100 E A -4.5997
101 K A -4.7156
102 E A -4.6253
103 E A -4.6344
104 E A -4.4534
105 R A -3.8630
106 G A -2.2164
107 P A -1.5627
108 Q A -1.5343
109 W A -0.1805
110 R A -0.9618
111 L A 0.3094
112 G A -0.7032
113 A A -1.3354
114 R A -2.6776
115 K A -2.8965
116 P A -1.6447
117 G A -1.1019
118 S A -0.1942
119 W A 0.4848
120 T A -0.2147
121 G A -1.0774
122 E A -1.6553
123 A A -0.3338
124 A A 0.5949
125 V A 1.7663
126 C A 1.1612
127 A A -0.0025
128 D A -1.4845
129 S A -0.9878
130 A A -0.6169
131 P A -0.6611
132 A A -0.5009
133 A A -0.8446
134 R A -1.9982
135 A A -1.1863
136 P A -1.2271
137 Q A -1.1218
138 A A 0.1872
139 L A 0.8827
140 A A -0.1711
141 R A -1.5186
142 A A -1.0385
143 S A -1.3431
144 G A -1.7640
145 R A -2.4813
146 G A -2.2464
147 G A -1.6153
148 R A -1.1985
149 V A 0.2938
150 A A -0.7113
151 R A -2.5166
152 R A -3.0747
153 G A -2.2083
154 A A -2.0346
155 E A -2.9255
156 E A -2.9948
157 S A -1.7188
158 G A -1.0962
159 P A -0.8682
160 P A -1.0061
161 H A -1.3333
162 S A -0.9647
163 P A -1.0573
164 S A -1.6164
165 R A -2.9988
166 R A -3.0890
167 G A -2.0580
168 S A -1.0406
169 A A -0.6716
170 S A -1.1029
171 R A -2.0651
172 A A -1.2146
173 G A -1.3407
174 P A -1.3141
175 G A -1.7439
176 R A -2.4538
177 A A -1.5018
178 S A -1.4791
179 E A -1.6925
180 T A -0.3194
181 M A 0.4599
182 N A 0.1627
183 F A 1.7633
184 L A 2.6641
185 L A 2.4656
186 S A 2.0749
187 W A 3.1197
188 V A 3.1841
189 H A 1.8648
190 W A 2.5582
191 S A 2.4038
192 L A 2.8421
193 A A 2.4154
194 L A 2.5577
195 L A 2.6905
196 L A 2.3134
197 Y A 2.2577
198 L A 1.6169
199 H A 0.2466
200 H A -0.3504
201 A A -0.4740
202 K A -1.5231
203 W A -0.2565
204 S A -0.7485
205 Q A -1.4471
206 A A -0.4440
207 A A -0.1609
208 P A -0.2356
209 M A 0.0734
210 A A -0.5697
211 E A -1.9408
212 G A -1.6742
213 G A -1.9213
214 G A -2.1005
215 Q A -2.6831
216 N A -3.0426
217 H A -2.8302
218 H A -2.2796
219 E A -1.8368
220 V A 0.8093
221 V A 1.1245
222 K A 0.2939
223 F A 2.1263
224 M A 1.0761
225 D A -0.2459
226 V A 0.8536
227 Y A 0.3095
228 Q A -0.7817
229 R A -1.8453
230 S A -0.7287
231 Y A -0.4945
232 C A 0.0000
233 H A -0.7135
234 P A -0.5111
235 I A 0.1082
236 E A -1.0353
237 T A 0.0951
238 L A 1.2103
239 V A 0.3479
240 D A -0.1224
241 I A 0.0000
242 F A 0.3419
243 Q A -1.2742
244 E A -0.8883
245 Y A -0.4354
246 P A -0.7274
247 D A -1.6372
248 E A -0.4970
249 I A 0.8785
250 E A -0.8980
251 Y A 0.1048
252 I A 1.1402
253 F A 0.0000
254 K A -1.3547
255 P A -1.1544
256 S A -0.2168
257 C A 0.0437
258 V A 0.0000
259 P A 0.0478
260 L A 0.0000
261 M A -0.6096
262 R A -0.5973
263 C A -0.5371
264 G A -0.2217
265 G A -0.4333
266 C A -0.7360
267 C A -1.4106
268 N A -2.1235
269 D A -2.9329
270 E A -3.0883
271 G A -2.8227
272 L A -2.4264
273 E A -2.2963
274 C A -0.5656
275 V A -0.7722
276 P A -1.8000
277 T A -1.9966
278 E A -3.4146
279 E A -3.4025
280 S A -2.0438
281 N A -1.3433
282 I A -0.0587
283 T A -0.6313
284 M A -0.7681
285 Q A -1.5682
286 I A 0.0000
287 M A -0.3763
288 R A -0.6528
289 I A -0.6282
290 K A -1.3247
291 P A -1.4299
292 H A -1.9644
293 Q A -2.2183
294 G A -2.0023
295 Q A -1.5534
296 H A -0.3021
297 I A 0.6147
298 G A -0.6251
299 E A -1.8947
300 M A 0.0000
301 S A -0.7420
302 F A 0.0000
303 L A -0.4944
304 Q A -1.6124
305 H A -2.2563
306 N A -2.5746
307 K A -2.9015
308 C A 0.0000
309 E A -1.1646
310 C A -1.2398
311 R A -2.0217
312 P A -2.5914
313 K A -3.6414
314 K A -4.0566
315 D A -4.2230
316 R A -4.6477
317 A A -3.4264
318 R A -4.8864
319 Q A -4.8448
320 E A -4.3421
321 K A -4.3885
322 K A -3.7673
323 S A -1.8188
324 V A -0.6496
325 R A -2.3337
326 G A -1.9779
327 K A -2.7476
328 G A -2.6100
329 K A -2.7630
330 G A -2.5263
331 Q A -3.2295
332 K A -3.6388
333 R A -4.3930
334 K A -4.6726
335 R A -4.4486
336 K A -4.3656
337 K A -3.6682
338 S A -2.7209
339 R A -2.5465
340 Y A -0.5810
341 K A -1.4809
342 S A -0.2893
343 W A 0.8476
344 S A 0.2309
345 V A 0.1714
346 P A -0.2121
347 C A -0.6632
348 G A -0.6473
349 P A -1.0253
350 C A -1.2744
351 S A -2.6776
352 E A -3.7273
353 R A -3.8946
354 R A -3.7802
355 K A -3.4353
356 H A -2.4688
357 L A -1.6413
358 F A -1.2133
359 V A -0.0297
360 Q A -0.8995
361 D A -1.3949
362 P A -1.1818
363 Q A -1.7456
364 T A -1.3686
365 C A -1.1332
366 K A -1.7297
367 C A -0.4718
368 S A -0.8510
369 C A -1.3509
370 K A -1.8305
371 N A -1.9294
372 T A -2.3606
373 D A -2.8687
374 S A -2.6755
375 R A -3.6561
376 C A 0.0000
377 K A -4.0276
378 A A -2.9178
379 R A -3.6536
380 Q A -3.3519
381 L A -3.3727
382 E A -3.9155
383 L A -2.8071
384 N A -2.5233
385 E A -3.2568
386 R A -2.8987
387 T A -1.9558
388 C A 0.0000
389 R A -2.2627
390 C A -2.5710
391 D A -2.2263
392 K A -3.0191
393 P A -2.5998
394 R A -3.2845
395 R A -2.9078
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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 -0.9946 5.9739 View CSV PDB
4.5 -1.0783 5.9767 View CSV PDB
5.0 -1.1807 5.9853 View CSV PDB
5.5 -1.2783 6.0093 View CSV PDB
6.0 -1.3477 6.0653 View CSV PDB
6.5 -1.3748 6.1635 View CSV PDB
7.0 -1.3597 6.2936 View CSV PDB
7.5 -1.3152 6.4391 View CSV PDB
8.0 -1.2548 6.5902 View CSV PDB
8.5 -1.1848 6.7428 View CSV PDB
9.0 -1.1076 6.8945 View CSV PDB