Project name: 4df399997358697

Status: done

Started: 2026-04-30 07:13:16
Chain sequence(s) A: MAKAAAIGIDLGTTYSCVGVFQHGKVEIIANDQGNRTTPSYVAFTCTERLIGDAAKNQVALNPQNTVFDAKRLIGRKFGDPVVQSDMKHWPFQVINDGDKPKVQVSYKGETKAFYPEEISSMVLTKMKEIAEAYLGYPVTNAVITVPAYFNDSQRQATKDAGVIAGLNVLRIINEPTAAAIAYGLDRTGKGERNVLIFDLGGGTFDVSILTIDDGIFEVKATAGDTHLGGEDFDNRLVNHFVEEFKRKHKKDISQNKRAVRRLRTACERAKRTLSSSTQASLEIDSLFEGIDFYTSITRARFEELCSDLFRSTLEPVEKALRDAKLDKAQIHDLVLVGGSTRIPKVQKLLQDFFNGRDLNKSINPDEAVAYGAAVQAAILMGDKSE
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]                                                (00:00:12)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:12)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:12)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:12)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:13)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:13)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:30)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/4df399997358697/tmp/folded.pdb                (00:09:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:20)
Show buried residues

Minimal score value
-5.2193
Maximal score value
1.8029
Average score
-1.1316
Total score value
-436.793

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 0.6876
2 A A -0.4125
3 K A -1.3712
4 A A -0.3657
5 A A -0.1998
6 A A 0.0000
7 I A 0.0000
8 G A 0.0000
9 I A 0.0000
10 D A 0.0000
11 L A 0.0000
12 G A -0.1778
13 T A -0.1688
14 T A -0.2329
15 Y A -0.1875
16 S A 0.0000
17 C A 0.0000
18 V A 0.0000
19 G A 0.0000
20 V A 0.0000
21 F A -0.5646
22 Q A -1.7110
23 H A -2.0624
24 G A -1.9541
25 K A -2.4685
26 V A -1.4335
27 E A -2.2417
28 I A -1.2001
29 I A 0.0000
30 A A -1.9105
31 N A -2.4571
32 D A -2.8765
33 Q A -2.9798
34 G A -2.5544
35 N A -3.1172
36 R A -3.1031
37 T A -1.6059
38 T A -1.0523
39 P A 0.0000
40 S A -0.0397
41 Y A 0.0000
42 V A 0.0000
43 A A 0.0000
44 F A -0.6275
45 T A -0.7306
46 C A -0.7219
47 T A -1.1676
48 E A -1.8972
49 R A -1.0690
50 L A -0.3680
51 I A -0.0910
52 G A 0.0000
53 D A -1.6036
54 A A -1.0851
55 A A 0.0000
56 K A -1.4847
57 N A -2.1924
58 Q A -1.4041
59 V A 0.0000
60 A A -1.6596
61 L A 0.0842
62 N A -0.5759
63 P A -0.7856
64 Q A -1.3880
65 N A -0.6338
66 T A 0.0000
67 V A 0.0000
68 F A 0.2074
69 D A -0.1224
70 A A 0.0000
71 K A 0.0000
72 R A -0.4909
73 L A 0.0000
74 I A 0.0000
75 G A -2.4925
76 R A -3.0409
77 K A -3.3985
78 F A -2.2251
79 G A -1.8745
80 D A -1.5707
81 P A -0.5498
82 V A 0.3930
83 V A 0.0000
84 Q A -1.5432
85 S A -0.9696
86 D A 0.0000
87 M A -1.1187
88 K A -2.3840
89 H A -1.8974
90 W A -1.2171
91 P A -1.1723
92 F A 0.0000
93 Q A -0.9953
94 V A 0.0945
95 I A 0.1979
96 N A -1.7284
97 D A -2.3277
98 G A -2.2099
99 D A -3.0139
100 K A -3.1876
101 P A 0.0000
102 K A -0.9902
103 V A 0.0000
104 Q A -0.8544
105 V A -1.4497
106 S A -1.5794
107 Y A -1.8838
108 K A -2.3985
109 G A -2.1027
110 E A -2.8312
111 T A -2.0887
112 K A -2.3331
113 A A -0.9152
114 F A 0.0000
115 Y A -0.2262
116 P A 0.0000
117 E A -0.8298
118 E A -0.7305
119 I A 0.0000
120 S A 0.0000
121 S A 0.0000
122 M A 0.1747
123 V A 0.0000
124 L A 0.0000
125 T A -0.2783
126 K A -1.0837
127 M A 0.0000
128 K A 0.0000
129 E A -1.7738
130 I A 0.0000
131 A A 0.0000
132 E A -0.0827
133 A A 0.0790
134 Y A 1.0530
135 L A 1.0021
136 G A 0.6946
137 Y A 1.0577
138 P A -0.0487
139 V A 0.0000
140 T A -0.5412
141 N A -0.7965
142 A A 0.0000
143 V A 0.0000
144 I A 0.0000
145 T A 0.0000
146 V A 0.0000
147 P A 0.2702
148 A A 0.5309
149 Y A 1.2059
150 F A -0.1896
151 N A -2.4107
152 D A -3.0821
153 S A -2.7884
154 Q A -2.4811
155 R A -2.8339
156 Q A -3.0544
157 A A -2.3697
158 T A 0.0000
159 K A -1.8408
160 D A -1.7770
161 A A 0.0000
162 G A 0.0000
163 V A 1.3679
164 I A 1.8029
165 A A 0.0000
166 G A 0.3082
167 L A 0.0000
168 N A -1.1282
169 V A 0.0000
170 L A -0.7079
171 R A -1.6939
172 I A -0.7379
173 I A -0.0337
174 N A 0.0000
175 E A 0.0365
176 P A 0.0000
177 T A 0.0000
178 A A 0.0000
179 A A 0.0000
180 A A 0.0000
181 I A 0.2625
182 A A 0.5772
183 Y A 0.3844
184 G A -0.2431
185 L A 0.0000
186 D A 0.0000
187 R A -2.3858
188 T A -1.4491
189 G A -2.7844
190 K A -3.4514
191 G A -3.0483
192 E A -3.5980
193 R A -2.5234
194 N A -1.9562
195 V A 0.0000
196 L A 0.0000
197 I A 0.0000
198 F A 0.0000
199 D A -0.3793
200 L A 0.0000
201 G A -0.6435
202 G A -1.0659
203 G A -1.2210
204 T A -0.9864
205 F A 0.0000
206 D A 0.0000
207 V A 0.0000
208 S A 0.0000
209 I A 0.0000
210 L A 0.0000
211 T A -1.1238
212 I A 0.0000
213 D A -3.1929
214 D A -2.8359
215 G A -1.3019
216 I A 0.8219
217 F A 0.5752
218 E A -0.9260
219 V A -0.5507
220 K A -2.3656
221 A A -1.8242
222 T A -0.5687
223 A A -1.1102
224 G A -1.4475
225 D A -1.8399
226 T A -1.0042
227 H A -1.2048
228 L A -0.9045
229 G A 0.0000
230 G A -1.7931
231 E A -2.9365
232 D A -2.4918
233 F A 0.0000
234 D A 0.0000
235 N A -3.2194
236 R A -3.2980
237 L A 0.0000
238 V A 0.0000
239 N A -3.0496
240 H A -2.5683
241 F A 0.0000
242 V A -3.1790
243 E A -4.2387
244 E A -4.0929
245 F A 0.0000
246 K A -5.2193
247 R A -5.0856
248 K A -4.3158
249 H A -3.5933
250 K A -4.1847
251 K A -3.7844
252 D A -3.8175
253 I A 0.0000
254 S A -2.4554
255 Q A -2.8193
256 N A -3.3817
257 K A -3.5872
258 R A -3.4574
259 A A -2.8919
260 V A 0.0000
261 R A -3.0860
262 R A -3.4015
263 L A 0.0000
264 R A -3.2240
265 T A -2.3813
266 A A -2.4322
267 C A 0.0000
268 E A -3.1861
269 R A -3.1892
270 A A 0.0000
271 K A -2.2088
272 R A -3.0770
273 T A -2.0054
274 L A 0.0000
275 S A -1.7426
276 S A -1.1003
277 S A -1.0601
278 T A -1.0745
279 Q A -1.7183
280 A A -1.3789
281 S A -0.9421
282 L A 0.0000
283 E A -2.1196
284 I A 0.0000
285 D A -2.6567
286 S A -2.1979
287 L A 0.0000
288 F A -1.7593
289 E A -2.0393
290 G A -1.7108
291 I A -1.4781
292 D A -2.4973
293 F A 0.0000
294 Y A -0.2068
295 T A -0.1573
296 S A -0.7623
297 I A 0.0000
298 T A -1.5778
299 R A -1.6941
300 A A -1.7418
301 R A -2.6367
302 F A 0.0000
303 E A 0.0000
304 E A -2.7884
305 L A -2.0139
306 C A 0.0000
307 S A -2.5479
308 D A -2.6607
309 L A -1.5778
310 F A 0.0000
311 R A -2.8536
312 S A -2.0780
313 T A 0.0000
314 L A -1.5381
315 E A -2.7859
316 P A -2.2276
317 V A 0.0000
318 E A -3.2628
319 K A -3.5369
320 A A 0.0000
321 L A 0.0000
322 R A -4.4835
323 D A -3.9941
324 A A 0.0000
325 K A -3.6492
326 L A -2.6934
327 D A -3.1533
328 K A -2.0344
329 A A -1.5790
330 Q A -2.3804
331 I A 0.0000
332 H A -2.2489
333 D A -1.6076
334 L A 0.0000
335 V A 0.0000
336 L A 0.0000
337 V A 0.0000
338 G A 0.0000
339 G A -1.1058
340 S A -1.2082
341 T A 0.0000
342 R A -2.0395
343 I A -1.5154
344 P A -1.6129
345 K A -2.5517
346 V A 0.0000
347 Q A -1.8612
348 K A -2.7009
349 L A -2.0539
350 L A 0.0000
351 Q A -2.9810
352 D A -2.9081
353 F A -1.3683
354 F A 0.0000
355 N A -2.8418
356 G A -3.1896
357 R A -3.7679
358 D A -3.2576
359 L A 0.0000
360 N A -1.3303
361 K A -1.4859
362 S A -0.6946
363 I A -0.4532
364 N A -1.3476
365 P A 0.0000
366 D A -1.2675
367 E A -1.0359
368 A A 0.0000
369 V A 0.0000
370 A A 0.0000
371 Y A -0.0059
372 G A 0.0000
373 A A 0.0000
374 A A 0.0000
375 V A 0.7988
376 Q A 0.6607
377 A A 0.0000
378 A A 0.9855
379 I A 1.5318
380 L A 0.2921
381 M A -0.0820
382 G A -1.4056
383 D A -2.5541
384 K A -2.9798
385 S A -2.3429
386 E A -3.0331
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 -1.1367 3.3594 View CSV PDB
4.5 -1.2127 3.2346 View CSV PDB
5.0 -1.3054 3.089 View CSV PDB
5.5 -1.3962 2.9278 View CSV PDB
6.0 -1.466 2.769 View CSV PDB
6.5 -1.504 2.6254 View CSV PDB
7.0 -1.5124 2.5063 View CSV PDB
7.5 -1.5013 2.4502 View CSV PDB
8.0 -1.4791 2.4126 View CSV PDB
8.5 -1.4476 2.4061 View CSV PDB
9.0 -1.4041 2.3929 View CSV PDB