Project name: 6d1e5894e4ee5ea

Status: done

Started: 2026-08-11 06:09:07
Chain sequence(s) A: DNPIDSCWRGDSNWAQNRMKLADCAVGFGSSTMGGKGGDLYTVTNSDDDPVNPAPGTLRYGATRDRPLWIIFSGNMNIKLKMPMYIAGYKTFDGRGAQVYIGNGGPCVFIKRVSNVIIHGLYLYGCSTSVLGNVLINESFGVEPVHPQDGDALTLRTATNIWIDHNSFSNSSDGLVDVTLTSTGVTISNNLFFNHHKVMLLGHDDAYSDDKSMKVTVAFNQFGPNCGQRMPRARYGLVHVANNNYDPWTIYAIGGSSNPTILSEGNSFTAPNESYKKQVTIRIGCKTSSSCSNWVWQSTQDVFYNGAYFVSSGKYEGGNIYTKKEAFNVENGNATPQLTKNAGVLTCSLSKRC
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                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:07)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/6d1e5894e4ee5ea/tmp/folded.pdb                (00:04:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:18)
Show buried residues

Minimal score value
-3.1328
Maximal score value
1.5862
Average score
-0.5696
Total score value
-201.0792

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
22 D A -2.3215
23 N A 0.0000
24 P A -0.5375
25 I A 0.0000
26 D A 0.0000
27 S A -0.8744
28 C A -0.5459
29 W A 0.0000
30 R A -1.5877
31 G A -1.7854
32 D A -2.1883
33 S A -2.5229
34 N A -2.5559
35 W A 0.0000
36 A A -1.4064
37 Q A -1.7751
38 N A -1.7200
39 R A -1.0826
40 M A -0.8961
41 K A -1.3969
42 L A 0.0000
43 A A 0.0000
44 D A -1.8607
45 C A 0.0000
46 A A 0.0000
47 V A -0.5348
48 G A 0.0000
49 F A 0.0000
50 G A 0.0000
51 S A -0.7183
52 S A -0.6732
53 T A 0.0000
54 M A -0.1243
55 G A 0.0000
56 G A 0.0000
57 K A -1.0826
58 G A -0.9584
59 G A -1.4660
60 D A -1.9039
61 L A -0.1878
62 Y A 0.0204
63 T A -0.0975
64 V A 0.0000
65 T A -0.8044
66 N A -1.4035
67 S A -1.9309
68 D A -2.8664
69 D A 0.0000
70 D A -1.7706
71 P A -0.9123
72 V A -0.2874
73 N A -1.0903
74 P A 0.0000
75 A A -0.7768
76 P A -0.3941
77 G A -0.5488
78 T A 0.0000
79 L A 0.0000
80 R A 0.0000
81 Y A -0.1690
82 G A 0.0000
83 A A 0.0000
84 T A 0.0000
85 R A -1.2729
86 D A -1.7549
87 R A -2.5488
88 P A -1.4613
89 L A 0.0000
90 W A 0.0000
91 I A 0.0000
92 I A 0.2406
93 F A 0.0000
94 S A -0.6237
95 G A -1.0224
96 N A -1.7281
97 M A -1.4637
98 N A -2.2751
99 I A 0.0000
100 K A -3.1328
101 L A 0.0000
102 K A -2.3868
103 M A 0.0000
104 P A 0.0000
105 M A 0.0000
106 Y A 0.0000
107 I A 0.0000
108 A A 0.0000
109 G A -0.6139
110 Y A -0.0966
111 K A 0.0000
112 T A 0.0000
113 F A 0.0000
114 D A 0.0000
115 G A 0.0000
116 R A 0.0000
117 G A -0.3231
118 A A 0.0000
119 Q A -0.9329
120 V A 0.0000
121 Y A -0.7042
122 I A 0.0000
123 G A 0.0000
124 N A -2.2218
125 G A -1.7591
126 G A 0.0000
127 P A 0.0000
128 C A 0.0000
129 V A 0.0000
130 F A 0.0000
131 I A 0.0000
132 K A -1.6908
133 R A -2.1874
134 V A -0.9273
135 S A -0.3576
136 N A 0.0000
137 V A 0.0000
138 I A 0.0000
139 I A 0.0000
140 H A 0.0000
141 G A 0.0000
142 L A 0.0000
143 Y A 0.3172
144 L A 0.0000
145 Y A -0.4307
146 G A -1.2964
147 C A 0.0000
148 S A -1.0474
149 T A -0.7820
150 S A 0.0000
151 V A 1.5808
152 L A 1.5383
153 G A 0.1392
154 N A -0.5705
155 V A 0.0000
156 L A 0.0000
157 I A 0.3842
158 N A -0.0050
159 E A -0.6064
160 S A 0.2588
161 F A 1.5862
162 G A 0.6569
163 V A 0.4230
164 E A -0.4108
165 P A -0.7553
166 V A 0.0000
167 H A -0.6329
168 P A -0.0142
169 Q A -0.9821
170 D A -2.1924
171 G A 0.0000
172 D A -1.3205
173 A A 0.0000
174 L A 0.0000
175 T A 0.0000
176 L A 0.0000
177 R A -1.0750
178 T A -0.9766
179 A A 0.0000
180 T A -0.7186
181 N A -0.2333
182 I A 0.0000
183 W A 0.0000
184 I A 0.0000
185 D A 0.0000
186 H A 0.0000
187 N A 0.0000
188 S A 0.0000
189 F A 0.0000
190 S A 0.0000
191 N A -1.8287
192 S A -1.6338
193 S A -1.5013
194 D A -1.8460
195 G A 0.0000
196 L A 0.0000
197 V A 0.0000
198 D A -0.3364
199 V A 0.0000
200 T A 0.0000
201 L A -0.8124
202 T A -1.0944
203 S A 0.0000
204 T A -0.6575
205 G A -0.5032
206 V A 0.0000
207 T A 0.0000
208 I A 0.0000
209 S A 0.0000
210 N A 0.0000
211 N A 0.0000
212 L A 0.1959
213 F A 0.0000
214 F A -0.6135
215 N A -1.5015
216 H A 0.0000
217 H A -1.3941
218 K A -1.2949
219 V A 0.0000
220 M A 0.0000
221 L A -0.2206
222 L A 0.0000
223 G A 0.0000
224 H A -1.0074
225 D A -1.7075
226 D A -2.3713
227 A A -1.2326
228 Y A -1.2832
229 S A -1.7084
230 D A -2.2869
231 D A 0.0000
232 K A -2.5699
233 S A -1.6550
234 M A 0.0000
235 K A -1.0768
236 V A 0.0000
237 T A 0.0000
238 V A 0.0000
239 A A 0.0000
240 F A 0.0000
241 N A 0.0000
242 Q A -0.4442
243 F A 0.0000
244 G A 0.0000
245 P A -1.0277
246 N A -1.7610
247 C A 0.0000
248 G A 0.0000
249 Q A -0.3231
250 R A -0.3680
251 M A 0.0000
252 P A 0.0000
253 R A -0.2507
254 A A 0.0000
255 R A 0.0000
256 Y A -1.6139
257 G A 0.0000
258 L A -0.5469
259 V A 0.0000
260 H A 0.0000
261 V A 0.0000
262 A A 0.0000
263 N A 0.0000
264 N A 0.0000
265 N A -0.7737
266 Y A 0.0000
267 D A -0.7914
268 P A -0.8751
269 W A 0.0000
270 T A -0.1878
271 I A 1.0854
272 Y A 0.0000
273 A A 0.0000
274 I A 0.0000
275 G A 0.0000
276 G A 0.0000
277 S A 0.0000
278 S A -1.4120
279 N A -1.7753
280 P A 0.0000
281 T A -0.5895
282 I A 0.0000
283 L A 0.0000
284 S A 0.0000
285 E A -1.0807
286 G A 0.0000
287 N A 0.0000
288 S A 0.0000
289 F A 0.0000
290 T A -0.2295
291 A A 0.0000
292 P A 0.0000
293 N A -1.9673
294 E A -1.4953
295 S A -0.6978
296 Y A 0.6624
297 K A -0.0882
298 K A -0.3716
299 Q A 0.3965
300 V A 0.0000
301 T A 0.0000
302 I A 0.9491
303 R A 0.1780
304 I A 0.1217
305 G A -0.9050
306 C A -1.0543
307 K A -1.7929
308 T A -1.1121
309 S A -0.7640
310 S A -0.9236
311 S A -1.1342
312 C A 0.0000
313 S A -1.0654
314 N A -1.9102
315 W A -1.2741
316 V A -1.1208
317 W A 0.0000
318 Q A -0.5334
319 S A -0.4187
320 T A -1.0123
321 Q A -1.8169
322 D A -1.0354
323 V A -0.0876
324 F A 0.6548
325 Y A 0.4047
326 N A -1.0916
327 G A -0.7969
328 A A 0.0000
329 Y A 0.9994
330 F A 0.9657
331 V A 0.9096
332 S A -0.1376
333 S A -0.7434
334 G A -1.7128
335 K A -2.4335
336 Y A -1.7431
337 E A -2.6098
338 G A -1.8741
339 G A -1.5976
340 N A -1.8563
341 I A -0.7976
342 Y A 0.0000
343 T A -1.6773
344 K A -2.6965
345 K A -2.5885
346 E A -1.4419
347 A A -1.3436
348 F A -0.8447
349 N A -1.1501
350 V A -0.8227
351 E A -1.6650
352 N A -1.9152
353 G A 0.0000
354 N A -1.8555
355 A A -1.2647
356 T A 0.0000
357 P A -1.4793
358 Q A -2.3247
359 L A -1.7783
360 T A 0.0000
361 K A -2.4973
362 N A -1.4475
363 A A -0.6179
364 G A 0.0000
365 V A 0.2825
366 L A 0.0581
367 T A -0.3339
368 C A 0.0000
369 S A -0.5435
370 L A 0.0713
371 S A -1.0541
372 K A -2.7465
373 R A -3.0808
374 C A -1.5333
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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 -0.4979 3.7212 View CSV PDB
4.5 -0.5322 3.6522 View CSV PDB
5.0 -0.5701 3.5657 View CSV PDB
5.5 -0.6055 3.4721 View CSV PDB
6.0 -0.6318 3.3833 View CSV PDB
6.5 -0.6444 3.3104 View CSV PDB
7.0 -0.6439 3.26 View CSV PDB
7.5 -0.6347 3.2295 View CSV PDB
8.0 -0.6194 3.2128 View CSV PDB
8.5 -0.5977 3.2052 View CSV PDB
9.0 -0.5683 3.2023 View CSV PDB