Project name: d2d4e903bc8f32f

Status: done

Started: 2025-08-07 10:31:23
Chain sequence(s) A: MNNKTMSTADMSYFTENGLGQTPPMGWNSWNHFGCDINETLIRSTADAMVSTGLASLGYKYINLDDCWAELNRDSQGNMVPKASTFPSGIKALAYYVHGKGLKLGVYSDAGNLTCSKRMPGSLGHEVQDAKTFASWGVDYLKYDNCENNGISPRLRYPPMSEALLNSGRPIFFSMCEWGREDPATWAKSVGNSWRTTGDIKDNWKSMTSIADANDKWASYAGPGGWNDPDMLEVGNGGMTTEEYRAHFSIWALAKAPLLVGCDIQAMDNTTSELISNSEVIAVNQDTLGVQGKKVKSNSDLEVWAGPLSNNKVAVILWNRSSSNATVTASWSDLGLESGTIVDARDLWDHSTQSSVSGDISAELASHACKMYVLTPQSG
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                                          (00:02:32)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/d2d4e903bc8f32f/tmp/folded.pdb                (00:02:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:48)
Show buried residues

Minimal score value
-2.5452
Maximal score value
1.555
Average score
-0.4412
Total score value
-167.2032

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 0.0443
2 N A -0.8196
3 N A -0.9480
4 K A -0.4274
5 T A -0.5294
6 M A -0.0979
7 S A -0.4705
8 T A -0.8323
9 A A -0.8311
10 D A -1.7493
11 M A -0.6727
12 S A -0.3341
13 Y A 0.0000
14 F A 0.8655
15 T A -0.1061
16 E A -0.3396
17 N A -0.5521
18 G A -0.6639
19 L A -0.6454
20 G A 0.0000
21 Q A -1.0135
22 T A -0.5564
23 P A 0.0000
24 P A 0.0000
25 M A 0.0000
26 G A 0.0000
27 W A 0.0000
28 N A 0.0000
29 S A 0.0000
30 W A 0.0305
31 N A -0.4410
32 H A -0.6532
33 F A -0.4672
34 G A -0.5058
35 C A -0.6884
36 D A -1.6683
37 I A 0.0000
38 N A -0.8312
39 E A 0.0000
40 T A -0.2688
41 L A -0.4593
42 I A 0.0000
43 R A -0.5819
44 S A -0.7049
45 T A 0.0000
46 A A 0.0000
47 D A -0.7884
48 A A -0.5690
49 M A 0.0000
50 V A 0.1911
51 S A -0.0784
52 T A -0.1982
53 G A -0.0032
54 L A 0.0000
55 A A 0.0000
56 S A -0.1099
57 L A 0.1942
58 G A -0.3173
59 Y A 0.0000
60 K A -0.9889
61 Y A 0.0000
62 I A 0.0000
63 N A 0.0000
64 L A 0.0000
65 D A 0.0000
66 D A 0.0000
67 C A 0.0000
68 W A 0.0000
69 A A 0.0000
70 E A -0.5106
71 L A 0.1308
72 N A -1.3533
73 R A -1.6477
74 D A -2.4172
75 S A -1.7917
76 Q A -2.0152
77 G A -1.7216
78 N A -1.5859
79 M A 0.0000
80 V A -0.2505
81 P A -0.4120
82 K A -0.5863
83 A A -0.4411
84 S A -0.5337
85 T A -0.7907
86 F A 0.0000
87 P A -0.5611
88 S A -0.7202
89 G A -0.7722
90 I A 0.0000
91 K A -1.3371
92 A A -0.3428
93 L A 0.0000
94 A A 0.0000
95 Y A 0.6565
96 Y A 0.2262
97 V A 0.0000
98 H A -0.6497
99 G A -0.6510
100 K A -1.0576
101 G A -0.9725
102 L A 0.0000
103 K A -1.0180
104 L A 0.0000
105 G A 0.0000
106 V A 0.0000
107 Y A 0.0000
108 S A 0.0000
109 D A 0.0000
110 A A 0.0000
111 G A 0.0000
112 N A -1.6629
113 L A -0.7355
114 T A 0.0000
115 C A -0.4085
116 S A -0.6137
117 K A -1.1573
118 R A -0.7120
119 M A 0.0000
120 P A -0.4137
121 G A 0.0000
122 S A 0.0000
123 L A -0.6500
124 G A -0.6225
125 H A -0.5508
126 E A -0.3555
127 V A 0.1875
128 Q A -0.6101
129 D A 0.0000
130 A A 0.0000
131 K A -1.2860
132 T A 0.0000
133 F A 0.0000
134 A A -0.9523
135 S A -0.8614
136 W A -0.7456
137 G A -0.6056
138 V A 0.0000
139 D A 0.0000
140 Y A 0.0000
141 L A 0.0000
142 K A 0.0000
143 Y A 0.0000
144 D A 0.0000
145 N A 0.0000
146 C A -0.8737
147 E A -1.9423
148 N A -1.6879
149 N A -1.9665
150 G A -1.1296
151 I A -0.3096
152 S A -0.5792
153 P A 0.0000
154 R A -1.2188
155 L A 0.6947
156 R A 0.0000
157 Y A 0.0000
158 P A -0.4499
159 P A -0.2922
160 M A 0.0000
161 S A 0.0000
162 E A -1.3453
163 A A 0.0000
164 L A 0.0000
165 L A -0.5864
166 N A -1.4596
167 S A -1.1707
168 G A -1.2016
169 R A -0.9525
170 P A -0.6088
171 I A 0.0000
172 F A 0.0000
173 F A 0.0000
174 S A 0.0000
175 M A 0.0000
176 C A 0.0000
177 E A 0.0000
178 W A -0.3419
179 G A -1.0437
180 R A -1.9150
181 E A -2.5452
182 D A -1.9904
183 P A 0.0000
184 A A 0.0000
185 T A -0.2783
186 W A 0.0000
187 A A 0.0000
188 K A 0.0000
189 S A -0.0996
190 V A -0.3186
191 G A 0.0000
192 N A 0.0000
193 S A 0.0000
194 W A 0.0000
195 R A 0.0000
196 T A 0.0000
197 T A 0.0000
198 G A -0.6198
199 D A -0.8287
200 I A 0.0000
201 K A -2.2655
202 D A -2.0797
203 N A -2.3605
204 W A -1.4735
205 K A -1.8518
206 S A -1.6101
207 M A 0.0000
208 T A 0.0000
209 S A -0.8131
210 I A 0.0000
211 A A 0.0000
212 D A -1.2208
213 A A -0.8906
214 N A 0.0000
215 D A -1.5625
216 K A -2.0378
217 W A -1.0135
218 A A -0.6192
219 S A -0.3325
220 Y A 0.1144
221 A A 0.0000
222 G A 0.0000
223 P A 0.0121
224 G A 0.0000
225 G A 0.0000
226 W A 0.0000
227 N A 0.0000
228 D A 0.0000
229 P A 0.0000
230 D A 0.0000
231 M A 0.0000
232 L A 0.0000
233 E A 0.0000
234 V A 0.0000
235 G A -1.1581
236 N A -1.4770
237 G A -1.1673
238 G A -1.3357
239 M A -1.0003
240 T A -0.5218
241 T A -0.3639
242 E A -0.5106
243 E A 0.0000
244 Y A 0.0000
245 R A -0.3905
246 A A 0.0000
247 H A 0.0000
248 F A 0.0000
249 S A 0.0000
250 I A 0.0000
251 W A 0.0000
252 A A 0.0000
253 L A 0.0000
254 A A 0.0000
255 K A 0.0000
256 A A 0.0000
257 P A 0.0000
258 L A 0.0000
259 L A 0.0000
260 V A 0.0000
261 G A 0.0000
262 C A 0.0000
263 D A -0.8322
264 I A 0.0000
265 Q A -1.4505
266 A A -1.0544
267 M A -1.3965
268 D A -2.4488
269 N A -2.1256
270 T A -1.3254
271 T A 0.0000
272 S A -1.0604
273 E A -0.7431
274 L A 0.0000
275 I A 0.0000
276 S A -0.2525
277 N A 0.0000
278 S A -0.3591
279 E A -0.6283
280 V A 0.0000
281 I A 0.0000
282 A A -0.1862
283 V A 0.0000
284 N A 0.0000
285 Q A -0.3144
286 D A 0.0000
287 T A -0.0301
288 L A 0.5352
289 G A 0.0000
290 V A 0.4700
291 Q A 0.0000
292 G A 0.0000
293 K A -1.1084
294 K A -1.4324
295 V A -0.9244
296 K A -2.1718
297 S A -2.1226
298 N A -2.3473
299 S A -1.6641
300 D A -2.2600
301 L A -1.3824
302 E A 0.0000
303 V A 0.0000
304 W A 0.0000
305 A A 0.0000
306 G A 0.0000
307 P A -0.4019
308 L A 0.0000
309 S A -0.8843
310 N A -1.8965
311 N A -2.0346
312 K A -1.3445
313 V A -0.4513
314 A A 0.0000
315 V A 0.0000
316 I A 0.0000
317 L A 0.1226
318 W A 0.0000
319 N A 0.0000
320 R A 0.0000
321 S A -1.0295
322 S A -0.8760
323 S A -0.9884
324 N A -1.7568
325 A A -1.0261
326 T A -0.6570
327 V A -0.0985
328 T A 0.0938
329 A A -0.2269
330 S A -0.1110
331 W A 0.1602
332 S A -0.4611
333 D A -0.5466
334 L A 0.0000
335 G A 0.0000
336 L A -0.1413
337 E A -1.5857
338 S A -0.8404
339 G A -0.4421
340 T A 0.3731
341 I A 1.5550
342 V A 0.4672
343 D A -0.6884
344 A A -0.2448
345 R A -0.6789
346 D A 0.0000
347 L A 0.0000
348 W A 0.0000
349 D A 0.0000
350 H A -0.7723
351 S A -0.2526
352 T A 0.1796
353 Q A 0.0411
354 S A -0.0140
355 S A 0.4193
356 V A 1.1840
357 S A 0.0476
358 G A -0.7563
359 D A -0.8979
360 I A -0.1471
361 S A -0.6011
362 A A -0.9338
363 E A -1.9705
364 L A 0.0000
365 A A -1.1925
366 S A -1.0444
367 H A -0.7493
368 A A 0.0000
369 C A 0.0000
370 K A -0.2119
371 M A 0.0000
372 Y A 0.2664
373 V A 0.0000
374 L A 0.0000
375 T A -0.7411
376 P A -0.5944
377 Q A -0.7176
378 S A -0.5258
379 G A -0.5022
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 -0.3502 3.2989 View CSV PDB
4.5 -0.3865 3.281 View CSV PDB
5.0 -0.4269 3.2558 View CSV PDB
5.5 -0.4648 3.23 View CSV PDB
6.0 -0.4938 3.2105 View CSV PDB
6.5 -0.5098 3.2018 View CSV PDB
7.0 -0.5138 3.2055 View CSV PDB
7.5 -0.5105 3.2189 View CSV PDB
8.0 -0.5026 3.2372 View CSV PDB
8.5 -0.4898 3.2574 View CSV PDB
9.0 -0.4712 3.2778 View CSV PDB