Project name: 123

Status: done

Started: 2026-06-05 03:41:22
Chain sequence(s) A: MGIEGEGTSSVGAAVEGNQYLGGKYDDAKISVDTITAALECGTRKMQDFMWPKDEELEESVADLPVIDLEKLRNAGDEELGQLLKDLAKACQEWGFIRLFNHGLTSDLLRRLEEQMWRLFSLPIEVKRNAPCPPKREIGFFSGADEHIFVKLIWHEGLQLFCDPKCVDEHAEKFWPCGGGEEFKSVIKEYMRASQHLGLELLHYLTTALNLDSSKFKTHCEGTNSCLRLNYYPICERPADALGLNAHADDDALTILFEDQVGGLQVLKDNKWFSIQPQPDSLVVNVGDILEVWSNSIYPSVVHRVAVNSEKRRVSAALFLYPEPESVIEPATELIDADHPAKFKQFSFEEYRISFYDGELIDKAKARFKLIELKG
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A:

MGIEGEGTSSVGAAVEGNQ

YLGGKYDDAKISVDTITAALECGTRKMQDFMWPKDEELEESVADLPVIDLEKLRNAGDEELGQLLKDLAKACQEWGFIRLFNHGLTSDLLRRLEEQMWRLFSLPIEVKRNAPCPPKREIGFFSGADEHIFVKLIWHEGLQLFCDPKCVDEHAEKFWPCGGGEEFKSVIKEYMRASQHLGLELLHYLTTALNLDSSKFKTHCEGTNSCLRLNYYPICERPADALGLNAHADDDALTILFEDQVGGLQVLKDNKWFSIQPQPDSLVVNVGDILEVWSNSIYPSVVHRVAVNSEKRRVSAALFLYPEPESVIEPATELIDADHPAKFKQFSFEEYRISFYDGELIDKAKARFKLIELKG
(Red indicates removed residues)
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:      Running AlphaCutter                                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:35)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:35)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:07:04)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/dcd8e251db1108d/tmp/folded.pdb                (00:07:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:18)
Show buried residues

Minimal score value
-3.9527
Maximal score value
1.6459
Average score
-0.9739
Total score value
-346.7013

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
20 Y A 1.4879
21 L A 1.6459
22 G A 0.0964
23 G A -0.6639
24 K A -2.3013
25 Y A -2.2732
26 D A -3.3747
27 D A -3.0747
28 A A -1.9016
29 K A -2.3304
30 I A -1.0233
31 S A 0.1563
32 V A 1.0277
33 D A 0.0000
34 T A 0.0000
35 I A 0.0000
36 T A 0.0450
37 A A -0.0720
38 A A 0.0000
39 L A -0.9065
40 E A -1.5945
41 C A -0.3813
42 G A -0.7978
43 T A -0.6385
44 R A -1.3683
45 K A -1.8494
46 M A -1.6654
47 Q A -2.0629
48 D A -1.4865
49 F A 0.0000
50 M A -1.5403
51 W A -1.0254
52 P A -1.6128
53 K A -3.2694
54 D A -3.2389
55 E A -3.8607
56 E A -3.9132
57 L A -3.5732
58 E A -3.9527
59 E A -2.7103
60 S A -0.5374
61 V A 0.8013
62 A A -0.1849
63 D A -1.4214
64 L A 0.0000
65 P A -0.1055
66 V A 1.3746
67 I A 0.0000
68 D A -1.0402
69 L A 0.0000
70 E A -2.9431
71 K A -3.2429
72 L A 0.0000
73 R A -2.3756
74 N A -2.9395
75 A A -2.9651
76 G A -2.9278
77 D A -3.5667
78 E A -3.7918
79 E A -3.8448
80 L A -3.0081
81 G A -2.5979
82 Q A -2.8082
83 L A -2.3187
84 L A 0.0000
85 K A -2.7923
86 D A -2.3773
87 L A 0.0000
88 A A -2.2173
89 K A -3.2828
90 A A -1.9699
91 C A 0.0000
92 Q A -2.5580
93 E A -2.7274
94 W A -1.5039
95 G A 0.0000
96 F A 0.0000
97 I A 0.0000
98 R A 0.0000
99 L A 0.0000
100 F A -0.8070
101 N A -2.0752
102 H A 0.0000
103 G A -1.0900
104 L A -0.6625
105 T A -1.2328
106 S A -1.7289
107 D A -2.1096
108 L A -1.4990
109 L A -1.7718
110 R A -2.7222
111 R A -2.1618
112 L A 0.0000
113 E A -1.8606
114 E A -2.0250
115 Q A 0.0000
116 M A 0.0000
117 W A -0.5283
118 R A -0.7488
119 L A 0.0000
120 F A 0.0000
121 S A -0.2078
122 L A -0.1977
123 P A -0.1856
124 I A -0.6707
125 E A -2.1334
126 V A -1.2712
127 K A 0.0000
128 R A -2.1015
129 N A -2.3539
130 A A 0.0000
131 P A -0.9234
132 C A -1.0264
133 P A -1.2171
134 P A -1.6310
135 K A -2.3953
136 R A -2.5616
137 E A -1.7682
138 I A 0.0000
139 G A 0.0000
140 F A 0.0000
141 F A -0.3116
142 S A 0.0000
143 G A 0.0000
144 A A 0.0000
145 D A -1.3220
146 E A -1.9199
147 H A -0.5322
148 I A 0.6346
149 F A 0.7282
150 V A 1.6377
151 K A 0.1893
152 L A 0.0000
153 I A 0.0000
154 W A 0.0000
155 H A 0.0000
156 E A 0.0000
157 G A 0.0000
158 L A 0.0000
159 Q A 0.0000
160 L A 0.0000
161 F A -0.1695
162 C A 0.0000
163 D A -1.0872
164 P A -1.7335
165 K A -2.5020
166 C A -1.6303
167 V A 0.0000
168 D A -2.9878
169 E A -3.3342
170 H A -2.4173
171 A A 0.0000
172 E A -3.3032
173 K A -2.3990
174 F A 0.0000
175 W A 0.0000
176 P A -0.8483
177 C A 0.0475
178 G A -0.8898
179 G A -1.2400
180 G A 0.0000
181 E A -2.7207
182 E A -1.9831
183 F A 0.0000
184 K A -2.1989
185 S A -1.4078
186 V A 0.0000
187 I A 0.0000
188 K A -1.6088
189 E A -1.6516
190 Y A 0.0000
191 M A 0.0000
192 R A -2.1325
193 A A -1.3463
194 S A 0.0000
195 Q A 0.0000
196 H A -1.7342
197 L A 0.0000
198 G A 0.0000
199 L A 0.0000
200 E A -0.9005
201 L A 0.0000
202 L A 0.0000
203 H A -1.0736
204 Y A 0.0000
205 L A 0.0000
206 T A 0.0000
207 T A -1.1633
208 A A -1.3173
209 L A -0.9814
210 N A -1.8209
211 L A 0.0000
212 D A -2.8916
213 S A -1.9663
214 S A -1.8162
215 K A -2.4901
216 F A 0.0000
217 K A -1.8521
218 T A -1.6609
219 H A -1.7294
220 C A 0.0000
221 E A -2.4672
222 G A -1.5688
223 T A -0.8743
224 N A -0.9483
225 S A 0.0000
226 C A 0.0000
227 L A 0.0000
228 R A -0.2159
229 L A 0.0000
230 N A 0.0000
231 Y A 0.0000
232 Y A 0.0000
233 P A 0.0000
234 I A -1.2718
235 C A 0.0000
236 E A -3.0651
237 R A -3.0938
238 P A -2.1026
239 A A -1.7379
240 D A -2.6530
241 A A 0.0000
242 L A -0.3943
243 G A 0.0000
244 L A 0.1114
245 N A 0.0000
246 A A -0.4826
247 H A -0.7029
248 A A -0.3599
249 D A 0.0000
250 D A -0.3020
251 D A 0.0000
252 A A 0.0000
253 L A 0.0000
254 T A 0.0000
255 I A 0.0000
256 L A 0.1060
257 F A 0.0000
258 E A -0.5335
259 D A -0.9547
260 Q A -1.2184
261 V A -1.0343
262 G A 0.0000
263 G A -0.4318
264 L A 0.0000
265 Q A 0.0000
266 V A 0.0000
267 L A -0.9207
268 K A -1.6433
269 D A -2.7400
270 N A -3.1007
271 K A -2.7951
272 W A 0.0000
273 F A -0.7876
274 S A -0.2401
275 I A 0.0000
276 Q A -1.4189
277 P A 0.0000
278 Q A -1.4629
279 P A -1.2351
280 D A -2.0880
281 S A -0.8862
282 L A 0.0000
283 V A 0.0000
284 V A 0.0000
285 N A 0.0000
286 V A 0.0000
287 G A 0.0000
288 D A 0.0000
289 I A 0.0000
290 L A 0.0000
291 E A 0.0000
292 V A 0.0000
293 W A 0.0000
294 S A 0.0000
295 N A 0.0000
296 S A -0.1281
297 I A -0.1776
298 Y A 0.0000
299 P A -0.4155
300 S A 0.0000
301 V A 0.0397
302 V A 0.1322
303 H A 0.0000
304 R A -0.1016
305 V A 0.0000
306 A A -0.2655
307 V A 0.0000
308 N A -1.8288
309 S A -2.4459
310 E A -2.9134
311 K A -2.5982
312 R A -1.4451
313 R A 0.0000
314 V A 0.0000
315 S A 0.0000
316 A A 0.0000
317 A A 0.0000
318 L A 0.0000
319 F A 0.2078
320 L A 0.0000
321 Y A -0.6109
322 P A 0.0000
323 E A -2.5143
324 P A -2.1384
325 E A -2.4340
326 S A 0.0000
327 V A -0.1338
328 I A 0.0000
329 E A -1.4684
330 P A 0.0000
331 A A 0.0000
332 T A -1.0764
333 E A -2.1949
334 L A -1.2094
335 I A -1.3516
336 D A -2.5980
337 A A -1.8389
338 D A -2.6350
339 H A -2.2604
340 P A -1.5238
341 A A -1.5516
342 K A -1.5934
343 F A 0.0000
344 K A -2.2342
345 Q A -1.8513
346 F A 0.0000
347 S A -1.4237
348 F A 0.0000
349 E A -1.9824
350 E A -2.0642
351 Y A 0.0000
352 R A -1.0458
353 I A -0.8521
354 S A -0.7563
355 F A -0.8767
356 Y A -0.6577
357 D A -1.8256
358 G A -1.7788
359 E A -2.7595
360 L A 0.0000
361 I A -1.0922
362 D A -1.3368
363 K A -2.3985
364 A A -1.2587
365 K A -1.2206
366 A A -1.4324
367 R A -1.2047
368 F A 0.0000
369 K A -1.5123
370 L A -0.3034
371 I A 0.0000
372 E A -2.0294
373 L A -1.3339
374 K A -2.1655
375 G A -1.3343
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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 -0.6856 2.3331 View CSV PDB
4.5 -0.7905 2.2943 View CSV PDB
5.0 -0.9209 2.2348 View CSV PDB
5.5 -1.057 2.165 View CSV PDB
6.0 -1.176 2.0979 View CSV PDB
6.5 -1.2571 2.0494 View CSV PDB
7.0 -1.2937 2.1146 View CSV PDB
7.5 -1.2969 2.1905 View CSV PDB
8.0 -1.2806 2.2706 View CSV PDB
8.5 -1.2502 2.3517 View CSV PDB
9.0 -1.2055 2.4318 View CSV PDB