Project name: e848b4071b27423

Status: done

Started: 2026-08-07 10:14:11
Chain sequence(s) A: HKLLVTPPKALLKPLSIPNQLLLGPGPSNLPPRIMAAGGLQMIGSMSKDMYQIMDEIKEGIQYVFQTRNPLTLVISGSGHCALEAALVNVLEPGDSFLVGANGIWGQRAVDIGERIGVHPMTKDPGGHYTLQEVEEGLAQHKPVLLFLTHGESSTGVLQPLDGFGELCHRYKCLLLVDSVASLGGTPLYMDRQGIDILYSGSQKALNAPPGTSLISFSDKAKKKMYSRKTKPFSFYLDIKWLANFWGCDDQPRMYHHTIPVISLYSLRESLALIAEQGLENSWRQHREAAAYLHGRLQALGLQLFVKDPALRLPTVTTVAVPAGYDWRDIVSYVIDHFDIEIMGGLGPSTGKVLRIGLLGCNATRENVDRVTEALRAALQHCPKK
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:03:32)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/e848b4071b27423/tmp/folded.pdb                (00:03:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:51)
Show buried residues

Minimal score value
-3.8324
Maximal score value
2.6406
Average score
-0.6505
Total score value
-250.4482

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
4 H A -1.2787
5 K A -0.7940
6 L A 1.7774
7 L A 2.5781
8 V A 2.6406
9 T A 1.0445
10 P A 0.1250
11 P A -0.2682
12 K A -1.1953
13 A A -0.0033
14 L A 1.2820
15 L A 0.9456
16 K A -0.5483
17 P A 0.4993
18 L A 1.8349
19 S A 1.0365
20 I A 1.7568
21 P A -0.3014
22 N A -1.4306
23 Q A -1.2517
24 L A -0.8554
25 L A -0.4036
26 L A 0.0000
27 G A 0.0000
28 P A 0.0000
29 G A -0.3147
30 P A -0.3089
31 S A 0.0000
32 N A 0.0089
33 L A 0.4219
34 P A 0.1428
35 P A -0.1963
36 R A -0.4582
37 I A 0.0000
38 M A 0.7731
39 A A 0.3510
40 A A 0.0000
41 G A 0.1267
42 G A 0.3033
43 L A 1.1045
44 Q A 0.0586
45 M A 0.9717
46 I A 0.3871
47 G A -0.3428
48 S A -0.0828
49 M A -0.0920
50 S A -1.4261
51 K A -2.6811
52 D A -2.8838
53 M A 0.0000
54 Y A -1.7981
55 Q A -2.3830
56 I A -1.6554
57 M A 0.0000
58 D A -2.1354
59 E A -1.9506
60 I A 0.0000
61 K A -1.9666
62 E A -2.6588
63 G A -1.3899
64 I A 0.0000
65 Q A -1.4885
66 Y A -0.5860
67 V A 0.0000
68 F A 0.0000
69 Q A -1.2033
70 T A 0.0000
71 R A -2.4168
72 N A -1.7545
73 P A -1.4981
74 L A 0.0000
75 T A 0.0000
76 L A 0.0000
77 V A 0.0000
78 I A 0.0000
79 S A -0.0413
80 G A -0.2737
81 S A -0.3964
82 G A -0.4223
83 H A -0.7191
84 C A -0.4843
85 A A 0.0000
86 L A 0.0000
87 E A -0.9909
88 A A 0.0000
89 A A 0.0000
90 L A 0.0000
91 V A 0.0000
92 N A 0.0000
93 V A 0.0000
94 L A 0.0000
95 E A -0.8323
96 P A -0.9508
97 G A -1.0415
98 D A -0.8149
99 S A -0.8083
100 F A 0.0000
101 L A 0.0000
102 V A 0.0000
103 G A 0.0000
104 A A -0.9191
105 N A 0.0000
106 G A 0.0000
107 I A 0.0000
108 W A -0.5639
109 G A 0.0000
110 Q A -1.5591
111 R A -1.7556
112 A A 0.0000
113 V A -1.4864
114 D A -2.1891
115 I A 0.0000
116 G A 0.0000
117 E A -3.0267
118 R A -2.8902
119 I A -1.4226
120 G A -1.7390
123 V A -0.4577
124 H A -0.4509
125 P A -0.3831
126 M A -0.4504
127 T A -1.0210
128 K A -1.7727
129 D A -2.3210
130 P A -1.3971
131 G A -1.0270
132 G A -1.0049
133 H A -0.6824
134 Y A 0.0000
135 T A -0.7743
136 L A -0.8928
137 Q A -1.9028
138 E A -1.9899
139 V A 0.0000
140 E A -2.7950
141 E A -3.2000
142 G A 0.0000
143 L A 0.0000
144 A A -2.1633
145 Q A -2.3654
146 H A -1.8614
147 K A -2.6244
148 P A 0.0000
149 V A -0.5429
150 L A 0.0000
151 L A 0.0000
152 F A 0.0000
153 L A 0.0000
154 T A 0.0000
155 H A 0.0000
156 G A 0.0000
157 E A 0.0000
158 S A 0.0000
159 S A 0.0000
160 T A 0.0000
161 G A 0.0000
162 V A 0.0000
163 L A 0.0334
164 Q A 0.0000
165 P A -0.5386
166 L A 0.0000
167 D A -2.3274
168 G A -1.7217
169 F A 0.0000
170 G A 0.0000
171 E A -2.9034
172 L A -2.0713
173 C A 0.0000
174 H A -2.5050
175 R A -2.9918
176 Y A -2.1930
177 K A -2.6263
178 C A 0.0000
179 L A 0.0000
180 L A 0.0000
181 L A 0.0000
182 V A 0.0000
183 D A 0.0000
184 S A 0.0000
185 V A 0.0831
186 A A 0.0000
187 S A 0.0000
188 L A 0.0000
189 G A 0.0000
190 G A 0.0000
191 T A 0.0000
192 P A -0.5541
193 L A 0.0000
194 Y A -0.8200
195 M A 0.0000
196 D A -1.7834
197 R A -2.3958
198 Q A -2.0207
199 G A -1.5873
200 I A 0.0000
201 D A 0.0000
202 I A 0.0000
203 L A 0.0000
204 Y A 0.0000
205 S A 0.0000
206 G A 0.0000
207 S A 0.0000
208 Q A -0.4065
209 K A -0.3759
210 A A 0.0000
211 L A 0.0000
212 N A 0.0000
213 A A 0.0000
214 P A -0.1705
215 P A -0.5024
216 G A -0.4500
217 T A 0.0000
218 S A 0.0000
219 L A 0.0000
220 I A 0.0000
221 S A 0.0000
222 F A 0.0000
223 S A -2.1694
224 D A -3.2353
225 K A -3.1326
226 A A 0.0000
227 K A -2.5547
228 K A -2.8779
229 K A -1.7703
230 M A 0.0000
231 Y A -0.7355
232 S A -1.1904
233 R A -1.6519
234 K A -2.2066
235 T A -1.5601
236 K A -1.5835
237 P A 0.0000
238 F A 2.0375
239 S A 1.7718
240 F A 2.5005
241 Y A 2.1145
242 L A 0.0000
243 D A 0.0000
244 I A 0.0000
245 K A -1.0058
246 W A 0.5297
247 L A 0.0000
248 A A 0.0000
249 N A 0.0000
250 F A 0.0000
251 W A 0.0000
252 G A -1.1628
253 C A -1.3398
254 D A -2.3917
255 D A -2.8395
256 Q A -2.2946
257 P A -1.1804
258 R A -0.4075
259 M A 0.9624
260 Y A 1.6032
261 H A 0.0000
262 H A 0.7132
263 T A 0.0880
264 I A 0.0000
265 P A -0.0444
266 V A 0.0000
267 I A 0.6478
268 S A -0.0780
269 L A 0.0000
270 Y A 0.0000
271 S A 0.0000
272 L A 0.0000
273 R A -1.0288
274 E A -0.5298
275 S A 0.0000
276 L A 0.0000
277 A A -0.6921
278 L A -0.6492
279 I A 0.0000
280 A A -0.8642
281 E A -2.1000
282 Q A -1.9916
283 G A -1.7338
284 L A 0.0000
285 E A -3.0742
286 N A -3.3959
287 S A 0.0000
288 W A 0.0000
289 R A -3.8324
290 Q A -2.9343
291 H A 0.0000
292 R A -2.8382
293 E A -3.1661
294 A A 0.0000
295 A A 0.0000
296 A A -1.2760
297 Y A -1.1489
298 L A 0.0000
299 H A -1.0303
300 G A -0.9717
301 R A -1.2932
302 L A 0.0000
303 Q A -1.8955
304 A A -1.2185
305 L A -1.3886
306 G A -1.3064
307 L A 0.0000
308 Q A -1.6162
309 L A -1.0423
310 F A -0.5072
311 V A 0.0000
312 K A -2.1310
313 D A -1.5766
314 P A -0.9682
315 A A -0.4703
316 L A -0.4936
317 R A -0.6813
318 L A 0.0000
319 P A 0.0000
320 T A 0.0000
321 V A 0.0000
322 T A 0.0000
323 T A 0.0000
324 V A 0.0000
325 A A -0.3296
326 V A -0.2476
327 P A -0.4864
328 A A -0.5273
329 G A -1.4748
330 Y A -1.4831
331 D A -1.8261
332 W A -1.1902
333 R A -2.1135
334 D A -1.8148
335 I A 0.0000
336 V A -0.7181
337 S A -1.1947
338 Y A -1.1408
339 V A 0.0000
340 I A -1.0860
341 D A -2.2781
342 H A -1.6805
343 F A -1.3523
344 D A -2.3764
345 I A 0.0000
346 E A -0.8239
347 I A 0.0000
348 M A -0.0135
349 G A 0.0000
350 G A -0.3401
351 L A -0.0215
352 G A -0.4425
353 P A -0.8786
354 S A 0.0000
355 T A -0.6169
356 G A -1.1499
357 K A -1.2986
358 V A 0.0000
359 L A 0.0000
360 R A 0.0000
361 I A 0.0000
362 G A 0.0000
363 L A 0.0000
364 L A 0.0000
365 G A 0.0675
366 C A 0.3134
367 N A 0.0000
368 A A 0.0000
369 T A -1.8560
370 R A -3.4271
371 E A -3.4153
372 N A 0.0000
373 V A 0.0000
374 D A -3.2135
375 R A -3.5014
376 V A 0.0000
377 T A 0.0000
378 E A -3.1454
379 A A 0.0000
380 L A 0.0000
381 R A -3.0297
382 A A -1.9559
383 A A 0.0000
384 L A -1.8751
385 Q A -2.2940
386 H A -2.0856
387 C A 0.0000
388 P A -2.0692
389 K A -3.0242
390 K A -2.6720
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 -0.4515 4.9545 View CSV PDB
4.5 -0.4977 4.96 View CSV PDB
5.0 -0.5545 4.9752 View CSV PDB
5.5 -0.6101 5.0104 View CSV PDB
6.0 -0.6519 5.0735 View CSV PDB
6.5 -0.6714 5.1618 View CSV PDB
7.0 -0.6695 5.2656 View CSV PDB
7.5 -0.6538 5.3761 View CSV PDB
8.0 -0.6307 5.4886 View CSV PDB
8.5 -0.602 5.6008 View CSV PDB
9.0 -0.5667 5.7093 View CSV PDB