Project name: bfbe193d7fccce1

Status: done

Started: 2026-03-16 18:46:22
Chain sequence(s) A: MAKRAMLVGCNYLGSYCPLYGCINDVTNMRKILMEVYGFKKKNIVFMVDTDEKSLMPTGKNIVQQLGKSIRLQSLGMCFISISVATEAETGDHEDDGEDECIYPADLNTITDDTFRLLLANLNPGVAFTFVFDSCHSGGLLDSQELQVGVGKEGKIGSETASTRGGGVSESAERKIDWMIPRRISTKSLIRHLAQASGHEVKVGTIRSTIYQLFHEDASITVKMFVKNMSSRLEAEIPEEEWANSYNEVGVSALKHLKQMWDDRTIDNDKYFRSARLVNGPLDFSGHANAKPTGETLLPSTGTLVNGCQSDQTSADMPGDNGSYGALSNAVQTLVRKHAGKLSNKQLVNMTRAMMVEEGLDQRPCLYCRKDKVNAPFICSPL
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]                                                (00:00:04)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:04)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:04)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:04)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:06)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:06)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:12:02)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/bfbe193d7fccce1/tmp/folded.pdb                (00:12:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:19:47)
Show buried residues

Minimal score value
-4.0615
Maximal score value
1.4574
Average score
-0.8129
Total score value
-310.5159

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 0.8570
2 A A -0.0538
3 K A -0.6369
4 R A -1.1238
5 A A 0.0000
6 M A 0.0000
7 L A 0.0000
8 V A 0.0000
9 G A 0.0000
10 C A 0.0000
11 N A 0.0000
12 Y A 0.0000
13 L A 1.4574
14 G A 0.3674
15 S A 0.2628
16 Y A 0.1011
17 C A 0.3910
18 P A 0.8551
19 L A 0.0000
20 Y A 1.3117
21 G A 0.0000
22 C A 0.0000
23 I A 0.2278
24 N A -0.3501
25 D A 0.0000
26 V A 0.0000
27 T A -0.4734
28 N A -0.7598
29 M A 0.0000
30 R A -1.5185
31 K A -1.8485
32 I A 0.0000
33 L A 0.0000
34 M A -1.6390
35 E A -1.9920
36 V A -0.7811
37 Y A 0.0000
38 G A -0.7723
39 F A 0.0000
40 K A -3.2769
41 K A -3.3548
42 K A -2.9658
43 N A 0.0000
44 I A 0.0000
45 V A 0.0214
46 F A 0.2956
47 M A 0.0000
48 V A 0.0000
49 D A -0.6834
50 T A -0.9063
51 D A -2.2568
52 E A -2.9269
53 K A -2.6863
54 S A -1.2102
55 L A 0.1157
56 M A -0.1412
57 P A 0.0000
58 T A -0.4307
59 G A 0.0000
60 K A -1.8008
61 N A 0.0000
62 I A 0.0000
63 V A -0.8144
64 Q A -1.5699
65 Q A -1.2639
66 L A 0.0000
67 G A 0.0000
68 K A -2.1980
69 S A 0.0000
70 I A 0.0000
71 R A -2.2086
72 L A -0.0740
73 Q A -1.0078
74 S A -0.3689
75 L A 0.0000
76 G A -0.2241
77 M A 0.0000
78 C A 0.0000
79 F A 0.0000
80 I A 0.0000
81 S A 0.0000
82 I A 0.0000
83 S A 0.0000
84 V A 0.0000
85 A A 0.0000
86 T A 0.0000
87 E A 0.0000
88 A A -0.3212
89 E A 0.0000
90 T A -0.8575
91 G A 0.0000
92 D A -2.1622
93 H A -2.6709
94 E A -2.8246
95 D A -3.8237
96 D A -3.4391
97 G A -2.3779
98 E A -1.6808
99 D A 0.0000
100 E A -0.5111
101 C A 0.0000
102 I A 0.0000
103 Y A 0.0000
104 P A 0.0000
105 A A 0.0521
106 D A -0.3165
107 L A 0.0912
108 N A 0.0000
109 T A 0.0000
110 I A 0.0000
111 T A 0.0000
112 D A -0.6334
113 D A -0.8042
114 T A 0.0000
115 F A 0.0000
116 R A -1.0182
117 L A -0.4453
118 L A -0.5675
119 L A 0.0000
120 A A -0.8593
121 N A -1.8779
122 L A -1.1935
123 N A -1.8575
124 P A -0.9914
125 G A -0.8352
126 V A -0.5141
127 A A -0.2308
128 F A 0.0000
129 T A 0.0000
130 F A 0.0000
131 V A 0.0000
132 F A 0.0000
133 D A 0.0000
134 S A 0.0000
135 C A 0.0000
136 H A -0.9499
137 S A 0.0000
138 G A -1.0579
139 G A -1.3846
140 L A 0.0000
141 L A 0.0000
142 D A -2.2956
143 S A -1.2597
144 Q A -1.7957
145 E A -2.5781
146 L A 0.0000
147 Q A 0.0000
148 V A 0.0000
149 G A 0.0000
150 V A -0.3395
151 G A -1.9372
152 K A -3.6292
153 E A -3.2332
154 G A -1.9197
155 K A -1.5656
156 I A 0.1844
157 G A 0.0000
158 S A -0.5238
159 E A -0.7003
160 T A -0.3668
161 A A -0.5242
162 S A -0.9598
163 T A -1.3833
164 R A -2.1795
165 G A -1.5462
166 G A -1.1280
167 G A -0.6308
168 V A 0.5240
169 S A -0.4793
170 E A -1.8850
171 S A -1.5283
172 A A -2.2322
173 E A -3.7529
174 R A -4.0615
175 K A -3.6136
176 I A 0.0000
177 D A -1.7915
178 W A 0.3294
179 M A 0.2666
180 I A 0.7977
181 P A 0.0536
182 R A 0.0000
183 R A -0.8035
184 I A 0.0000
185 S A -0.8476
186 T A -1.2923
187 K A -2.2500
188 S A -1.3823
189 L A 0.0000
190 I A -2.0537
191 R A -2.9523
192 H A -1.5086
193 L A 0.0000
194 A A -2.2398
195 Q A -2.1393
196 A A -0.9155
197 S A -1.0832
198 G A -1.3426
199 H A -1.9223
200 E A -2.8184
201 V A 0.0000
202 K A -2.1949
203 V A -0.4730
204 G A 0.0000
205 T A 0.0000
206 I A 0.0000
207 R A 0.0000
208 S A 0.0000
209 T A 0.0000
210 I A 0.0000
211 Y A 0.0000
212 Q A -0.1744
213 L A 0.0161
214 F A -0.8067
215 H A -1.8182
216 E A -2.9097
217 D A -2.5466
218 A A 0.0000
219 S A 0.0000
220 I A -0.4165
221 T A 0.0000
222 V A 0.0000
223 K A -0.7147
224 M A 0.0000
225 F A 0.0000
226 V A 0.0000
227 K A -0.6310
228 N A 0.0000
229 M A 0.0000
230 S A 0.0000
231 S A -0.8578
232 R A -0.9631
233 L A 0.0000
234 E A -2.2342
235 A A -1.5776
236 E A -2.3826
237 I A -1.6295
238 P A -2.0179
239 E A -3.1987
240 E A -3.1868
241 E A -2.7770
242 W A 0.0000
243 A A -1.9841
244 N A -2.1027
245 S A -0.9433
246 Y A 0.0000
247 N A -1.5509
248 E A -1.7492
249 V A -0.9421
250 G A 0.0000
251 V A -1.4086
252 S A -0.9819
253 A A 0.0000
254 L A 0.0000
255 K A -1.8210
256 H A -1.1605
257 L A 0.0000
258 K A -2.0039
259 Q A -2.3119
260 M A -1.5811
261 W A -1.9166
262 D A -2.1604
263 D A -2.3588
264 R A -2.6103
265 T A -1.3286
266 I A -1.5673
267 D A -2.7867
268 N A -2.7184
269 D A -3.5985
270 K A -3.5241
271 Y A -2.4409
272 F A 0.0000
273 R A -3.2824
274 S A -1.9571
275 A A 0.0000
276 R A -1.0800
277 L A 0.3677
278 V A 0.0000
279 N A -1.1999
280 G A -1.0267
281 P A -0.4885
282 L A 0.2717
283 D A -0.3279
284 F A 0.2965
285 S A -0.4480
286 G A -1.0921
287 H A -1.3912
288 A A 0.0000
289 N A -1.1898
290 A A 0.0000
291 K A -2.1084
292 P A 0.0000
293 T A -1.5003
294 G A -1.6931
295 E A -1.7270
296 T A -0.9143
297 L A 0.0000
298 L A 0.9086
299 P A -0.0049
300 S A -0.1077
301 T A -0.6337
302 G A 0.0000
303 T A 0.0000
304 L A 0.0000
305 V A 0.0000
306 N A 0.0000
307 G A 0.0000
308 C A 0.0000
309 Q A -1.4376
310 S A -2.1777
311 D A -2.4339
312 Q A -1.5630
313 T A -0.9410
314 S A 0.0000
315 A A 0.0000
316 D A 0.0000
317 M A 0.3966
318 P A -0.5289
319 G A -1.8467
320 D A -2.7275
321 N A -2.4400
322 G A -1.4282
323 S A -0.5388
324 Y A -0.2007
325 G A 0.0000
326 A A 0.0000
327 L A 0.0000
328 S A 0.0000
329 N A -0.6271
330 A A 0.0000
331 V A 0.0000
332 Q A 0.0000
333 T A -1.1001
334 L A 0.0000
335 V A 0.0000
336 R A -2.5341
337 K A -2.6866
338 H A -2.1032
339 A A -1.5551
340 G A 0.0000
341 K A -2.1814
342 L A 0.0000
343 S A 0.0000
344 N A 0.0000
345 K A -1.2693
346 Q A -1.6213
347 L A 0.0000
348 V A 0.0000
349 N A -0.8970
350 M A -0.1169
351 T A 0.0000
352 R A -0.6374
353 A A -0.2138
354 M A -0.5213
355 M A 0.0000
356 V A -0.0688
357 E A -1.8472
358 E A -2.3325
359 G A -2.1565
360 L A 0.0000
361 D A -2.6080
362 Q A 0.0000
363 R A -0.5425
364 P A 0.0000
365 C A 0.0000
366 L A 0.0000
367 Y A 0.0000
368 C A 0.0000
369 R A -2.8486
370 K A -3.5856
371 D A -3.2831
372 K A -2.4162
373 V A 0.0000
374 N A -2.3177
375 A A -1.5548
376 P A -1.1300
377 F A 0.0000
378 I A 0.0000
379 C A -0.1238
380 S A -0.1904
381 P A 0.0669
382 L A 1.0840
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 -0.6918 3.8293 View CSV PDB
4.5 -0.757 3.6537 View CSV PDB
5.0 -0.8376 3.4615 View CSV PDB
5.5 -0.9191 3.2717 View CSV PDB
6.0 -0.9845 3.0967 View CSV PDB
6.5 -1.0213 2.9391 View CSV PDB
7.0 -1.029 2.7933 View CSV PDB
7.5 -1.0165 2.6556 View CSV PDB
8.0 -0.9921 2.53 View CSV PDB
8.5 -0.9584 2.4562 View CSV PDB
9.0 -0.916 2.4212 View CSV PDB