Project name: Prot original

Status: done

Started: 2026-02-23 16:15:52
Chain sequence(s) A: GSTDSFSGRFEDVYQLQEDVLGEGAHARVQTCINLITSQEYAVKIIEKQPGHIRSRVFREVEMLYQCQGHRNVLELIEFFEEEDRFYLVFEKMRGGSILSHIHKRRHFNELEASVVVQDVASALDFLHNKGIAHRDLKPENILCEHPNQVSPVKICDFDLGSCGSAEYMAPEVVEAFSEEASIYDKRCDLWSLGVILYILLSGYPPFVGRCGSDCGWACPACQNMLFESIQEGKYEFPDKDWAHISCAAKDLISKLLVRDAKQRLSAAQVLQHPWVQ
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:36)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/2690815a3e8835c/tmp/folded.pdb                (00:06:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:12)
Show buried residues

Minimal score value
-3.899
Maximal score value
2.3094
Average score
-0.8386
Total score value
-232.2984

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
70 G A -0.8330
71 S A -1.1033
72 T A -0.9679
73 D A -1.5749
74 S A -0.3389
75 F A 0.9446
76 S A -0.3248
77 G A -1.3852
78 R A -2.2640
79 F A 0.0000
80 E A -3.0517
81 D A -3.0078
82 V A -0.9763
83 Y A 0.0000
84 Q A -1.6460
85 L A -1.2279
86 Q A -1.8608
87 E A -2.0757
88 D A -0.5611
89 V A 1.1600
90 L A 1.3345
91 G A -0.5498
92 E A -2.1982
93 G A -2.1160
94 A A -1.5091
95 H A -2.2382
96 A A -2.3141
97 R A -2.4025
98 V A 0.0000
99 Q A 0.0000
100 T A 0.0000
101 C A 0.0000
102 I A -0.3865
103 N A 0.0434
104 L A 0.9176
105 I A 2.3094
106 T A 0.7236
107 S A -0.1332
108 Q A -1.1988
109 E A -1.9161
110 Y A -1.1321
111 A A 0.0000
112 V A 0.0000
113 K A 0.0000
114 I A 0.0000
115 I A 0.0000
116 E A -3.3556
117 K A -2.9012
118 Q A -1.9961
119 P A -1.1410
120 G A -0.5302
121 H A -0.5543
122 I A 0.7932
123 R A -0.9097
124 S A -0.8796
125 R A -1.4857
126 V A 0.0000
127 F A -0.9145
128 R A -2.2068
129 E A 0.0000
130 V A 0.0000
131 E A -1.2394
132 M A -0.4654
133 L A -0.2520
134 Y A -0.0158
135 Q A -0.9749
136 C A 0.0000
137 Q A -1.0324
138 G A -1.3602
139 H A -1.5828
140 R A -2.3329
141 N A 0.0000
142 V A 0.0000
143 L A 0.0000
144 E A -1.7715
145 L A 0.0000
146 I A 0.2316
147 E A -0.1817
148 F A 0.1393
149 F A 0.0000
150 E A -1.9946
151 E A -2.6557
152 E A -3.3746
153 D A -3.8990
154 R A -3.1476
155 F A 0.0000
156 Y A 0.0000
157 L A 0.0000
158 V A 0.0000
159 F A 0.0000
160 E A -1.4719
161 K A -2.1032
162 M A -2.0779
163 R A -2.8687
164 G A -2.1690
165 G A -1.0790
166 S A -0.7287
167 I A 0.0000
168 L A -0.9536
169 S A -1.3158
170 H A 0.0000
171 I A 0.0000
172 H A -2.7801
173 K A -3.3520
174 R A -3.4560
175 R A -3.4041
176 H A -2.4859
177 F A 0.0000
178 N A -1.3108
179 E A -0.3004
180 L A 0.8866
181 E A -0.0314
182 A A 0.0000
183 S A 0.0000
184 V A 0.6414
185 V A 0.0000
186 V A 0.0000
187 Q A -0.3708
188 D A 0.0000
189 V A 0.0000
190 A A 0.0000
191 S A -0.4256
192 A A 0.0000
193 L A 0.0000
194 D A -0.8708
195 F A -0.7502
196 L A 0.0000
197 H A 0.0000
198 N A -1.8064
199 K A -2.0006
200 G A -1.2728
201 I A -0.8958
202 A A 0.0000
203 H A -1.3969
204 R A -2.7918
205 D A -2.9996
206 L A 0.0000
207 K A -1.6791
208 P A -1.0237
209 E A -1.9193
210 N A 0.0000
211 I A 0.0000
212 L A -0.9030
213 C A 0.0000
214 E A -2.4234
215 H A -2.2959
216 P A -2.0127
217 N A -2.3545
218 Q A -2.1762
219 V A 0.0000
220 S A 0.0000
221 P A -0.8429
222 V A 0.0000
223 K A -0.9929
224 I A 0.0000
225 C A 0.0000
226 D A -1.3238
227 F A -1.2660
228 D A -2.3527
229 L A -1.2015
230 G A -0.9938
231 S A -0.6734
251 C A 0.1712
252 G A -0.3615
253 S A -0.2582
254 A A -0.0650
255 E A -1.1319
256 Y A 0.6121
257 M A 0.2477
258 A A -0.2115
259 P A -0.8315
260 E A -1.6094
261 V A 0.3902
262 V A 0.8143
263 E A -1.6429
264 A A -0.4839
265 F A 1.0011
266 S A -0.8006
267 E A -2.1349
268 E A -2.3823
269 A A -1.3580
270 S A -0.9610
271 I A -0.6605
272 Y A -1.0749
273 D A -1.3698
274 K A -0.8604
275 R A -0.7912
276 C A -0.8468
277 D A 0.0000
278 L A 0.0000
279 W A -0.0532
280 S A -0.4830
281 L A 0.0000
282 G A 0.0000
283 V A 0.3297
284 I A 0.0000
285 L A 0.0000
286 Y A 0.0000
287 I A 0.0491
288 L A 0.0000
289 L A 0.0000
290 S A -0.7817
291 G A -1.0182
292 Y A 0.2331
293 P A 0.6293
294 P A 0.0000
295 F A 0.0000
296 V A 1.5982
297 G A 0.0000
298 R A -1.6888
299 C A -1.0835
300 G A -1.2175
301 S A -1.4519
302 D A -1.9067
303 C A -0.7662
304 G A -0.0952
305 W A 0.8643
310 A A 0.1762
311 C A -0.6097
312 P A -0.7456
313 A A -0.9512
314 C A 0.0000
315 Q A -1.1483
316 N A -1.4523
317 M A -0.6375
318 L A 0.1556
319 F A 0.5402
320 E A -1.6000
321 S A -1.2131
322 I A -0.7159
323 Q A -2.3822
324 E A -3.0513
325 G A -2.2976
326 K A -2.7089
327 Y A -1.2990
328 E A -2.0317
329 F A -1.1855
330 P A -1.8354
331 D A -3.0473
332 K A -2.8980
333 D A -2.0065
334 W A 0.0000
335 A A -1.5641
336 H A -1.5297
337 I A 0.0000
338 S A -0.1640
339 C A 0.3256
340 A A 0.0209
341 A A 0.0000
342 K A -0.4085
343 D A -0.7698
344 L A 0.0000
345 I A 0.0000
346 S A -0.6706
347 K A -1.3343
348 L A 0.0000
349 L A 0.0000
350 V A -1.6335
351 R A -3.0279
352 D A -2.2827
353 A A -1.8340
354 K A -2.7589
355 Q A -2.4959
356 R A 0.0000
357 L A -0.7265
358 S A -0.6109
359 A A 0.0000
360 A A -0.6633
361 Q A -1.0473
362 V A 0.0000
363 L A -0.7245
364 Q A -1.5216
365 H A 0.0000
366 P A -0.8294
367 W A -0.3707
368 V A 0.0000
369 Q A -1.0615
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 -0.5183 4.0895 View CSV PDB
4.5 -0.6092 3.8715 View CSV PDB
5.0 -0.725 3.8243 View CSV PDB
5.5 -0.8469 3.7742 View CSV PDB
6.0 -0.9566 3.7231 View CSV PDB
6.5 -1.0383 3.6717 View CSV PDB
7.0 -1.0867 3.6204 View CSV PDB
7.5 -1.1098 3.5697 View CSV PDB
8.0 -1.1181 3.5206 View CSV PDB
8.5 -1.1162 3.4761 View CSV PDB
9.0 -1.1042 3.4417 View CSV PDB