Project name: a9055cf4abdaf43

Status: done

Started: 2025-12-12 14:14:14
Chain sequence(s) A: MGSSHHHHHHENLYFQGKILFIGSRLYDDIDYYVREKGIESIITESNEDAINLDLPDQVFIVPRGMDSPKQIAISQNVDAVVPLIGIDPPLIEVAKMKEELEAETDIPVIAANVRAVRLTSDKIKTKEFYNEIGVPTPQYQILAKDDFESKLKMEFPVVLKQGQGQGGKDIKVAESLDDVKEYFEESDHALCEKFIEGSEISIEVLGYNGEYVPLSPIYKGETTLEGIHPLNKIKTAPCLVEGLDNNLVQRTAYKVAKNLGSDGIFEMDFMFSKDEQQLYAIEVNTRPNGTRYLTTATCGVNSLCELVNMAAGKFSIKDIQDKLEYYYATEIPIGHYKGPDLNEPLKSFKNNDWVVHGPEGYQRITIRADSKEQLDRYVEDLI
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                                          (00:06:54)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/a9055cf4abdaf43/tmp/folded.pdb                (00:06:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:56)
Show buried residues

Minimal score value
-3.9349
Maximal score value
1.384
Average score
-0.9884
Total score value
-378.5567

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 0.7520
2 G A -0.2322
3 S A -0.6693
4 S A -1.1998
5 H A -2.0814
6 H A -2.4486
7 H A -2.6768
8 H A -2.8837
9 H A -3.1311
10 H A -2.9207
11 E A -2.6766
12 N A -1.3928
13 L A 0.7364
14 Y A 0.8613
15 F A 0.2555
16 Q A -0.9321
17 G A 0.0000
18 K A -1.5824
19 I A 0.0000
20 L A 0.0000
21 F A 0.0000
22 I A 0.0000
23 G A 0.0000
24 S A 0.0000
25 R A -1.4141
26 L A -0.8098
27 Y A 0.0000
28 D A -1.0380
29 D A 0.0000
30 I A 0.0000
31 D A 0.0000
32 Y A -1.2551
33 Y A -1.2596
34 V A 0.0000
35 R A -3.1669
36 E A -2.7012
37 K A -1.5568
38 G A -1.9342
39 I A 0.0000
40 E A -2.2541
41 S A 0.0000
42 I A 0.0000
43 I A 0.0000
44 T A 0.0000
45 E A 0.0000
46 S A -1.3021
47 N A -1.9126
48 E A -2.2911
49 D A -2.2934
50 A A -1.1357
51 I A 0.3502
52 N A -0.5062
53 L A -0.9361
54 D A -1.4936
55 L A -1.0606
56 P A -1.6859
57 D A -2.4607
58 Q A -1.1353
59 V A 0.1949
60 F A 1.1184
61 I A 0.3840
62 V A -0.2973
63 P A -1.2185
64 R A -2.2798
65 G A -1.8848
66 M A -1.9586
67 D A -2.6056
68 S A -1.4014
69 P A 0.0000
70 K A -1.5113
71 Q A -1.6459
72 I A -0.6638
73 A A 0.0000
74 I A -0.5026
75 S A -0.6221
76 Q A -1.0200
77 N A -1.5931
78 V A 0.0000
79 D A -2.0929
80 A A 0.0000
81 V A 0.0000
82 V A 0.0000
83 P A 0.0000
84 L A 0.0000
85 I A 0.0200
86 G A -0.1002
87 I A 0.7213
88 D A -0.1198
89 P A -0.3004
90 P A -0.4311
91 L A 0.0000
92 I A -0.9857
93 E A -1.4938
94 V A 0.0000
95 A A 0.0000
96 K A -2.5748
97 M A 0.0000
98 K A 0.0000
99 E A -3.1533
100 E A -3.6117
101 L A 0.0000
102 E A -2.6927
103 A A -2.4784
104 E A -2.9410
105 T A -2.0936
106 D A -2.8724
107 I A -1.7320
108 P A -1.0636
109 V A 0.0000
110 I A 0.0000
111 A A -0.1075
112 A A 0.0000
113 N A -1.3951
114 V A -1.7230
115 R A -2.2594
116 A A 0.0000
117 V A 0.0000
118 R A -2.5504
119 L A 0.0000
120 T A 0.0000
121 S A -1.7050
122 D A -1.9531
123 K A -1.3478
124 I A -0.8677
125 K A -2.2359
126 T A 0.0000
127 K A 0.0000
128 E A -2.9030
129 F A 0.0000
130 Y A 0.0000
131 N A -2.9684
132 E A -2.9780
133 I A -1.8014
134 G A -1.6984
135 V A 0.0000
136 P A -0.6297
137 T A -0.8214
138 P A 0.0000
139 Q A -1.2841
140 Y A -0.5361
141 Q A -0.6459
142 I A 0.2536
143 L A 0.0000
144 A A -2.4518
145 K A -3.8990
146 D A -3.4267
147 D A -2.7139
148 F A 0.0000
149 E A -3.0344
150 S A -2.2418
151 K A -2.4187
152 L A -1.9459
153 K A -2.4916
154 M A -1.7900
155 E A -2.0872
156 F A -0.8575
157 P A -0.8409
158 V A 0.0000
159 V A 0.2948
160 L A 0.0000
161 K A -1.0897
162 Q A -2.0279
163 G A -1.4931
164 Q A -2.2682
165 G A -2.3362
166 Q A -1.8390
167 G A -1.6693
168 G A -2.1638
169 K A -3.0864
170 D A -2.9525
171 I A -0.8359
172 K A -0.9112
173 V A -0.0803
174 A A 0.0000
175 E A -1.9193
176 S A -1.4909
177 L A -1.4039
178 D A -2.7523
179 D A -2.4220
180 V A 0.0000
181 K A -3.3692
182 E A -3.6690
183 Y A -3.0077
184 F A 0.0000
185 E A -3.9349
186 E A -3.8918
187 S A -3.3574
188 D A -3.6604
189 H A -2.5918
190 A A 0.0000
191 L A 0.0000
192 C A 0.0000
193 E A 0.0000
194 K A -1.1348
195 F A 0.0000
196 I A 0.0000
197 E A -2.5520
198 G A 0.0000
199 S A 0.0000
200 E A -0.8518
201 I A 0.0000
202 S A 0.0000
203 I A 0.0000
204 E A 0.0000
205 V A 0.0000
206 L A 0.0000
207 G A 0.0000
208 Y A -0.9337
209 N A -1.7394
210 G A -1.7975
211 E A -1.4209
212 Y A 0.0000
213 V A -0.4108
214 P A -0.3532
215 L A 0.0000
216 S A -0.2293
217 P A 0.0000
218 I A 0.0000
219 Y A 0.3798
220 K A -0.2660
221 G A -0.2699
222 E A -1.3000
223 T A -1.1011
224 T A -0.7094
225 L A -0.4658
226 E A -1.4015
227 G A -0.6668
228 I A -0.0100
229 H A -0.7059
230 P A -0.0327
231 L A 1.0551
232 N A -0.1189
233 K A 0.2830
234 I A 1.3840
235 K A 0.5390
236 T A 0.5508
237 A A 0.0000
238 P A 0.6955
239 C A 0.0000
240 L A 0.9731
241 V A -0.3422
242 E A -1.9285
243 G A -1.9480
244 L A -1.3952
245 D A -1.7333
246 N A -1.4253
247 N A -2.1438
248 L A -1.0928
249 V A 0.0000
250 Q A -1.6403
251 R A -2.1622
252 T A -1.3031
253 A A 0.0000
254 Y A -0.9265
255 K A -1.6738
256 V A 0.0000
257 A A 0.0000
258 K A -1.9605
259 N A -1.6690
260 L A 0.0000
261 G A -1.6746
262 S A 0.0000
263 D A -0.9371
264 G A 0.0000
265 I A 0.0000
266 F A 0.0000
267 E A 0.0000
268 M A 0.0000
269 D A -0.4126
270 F A 0.0000
271 M A 0.0000
272 F A 0.0000
273 S A 0.0000
274 K A -3.1283
275 D A -3.6797
276 E A -3.7581
277 Q A -3.2477
278 Q A -2.0240
279 L A 0.0000
280 Y A -0.3074
281 A A 0.0000
282 I A -0.0223
283 E A -0.4502
284 V A 0.0000
285 N A -0.3278
286 T A 0.0000
287 R A -0.1072
288 P A 0.0000
289 N A 0.0000
290 G A -0.4513
291 T A 0.0000
292 R A -0.3835
293 Y A 0.0000
294 L A 0.0000
295 T A 0.0000
296 T A -0.3832
297 A A 0.0000
298 T A 0.0000
299 C A 0.0000
300 G A -0.9396
301 V A 0.0000
302 N A -0.3661
303 S A 0.0000
304 L A 0.0000
305 C A 0.0000
306 E A 0.0000
307 L A 0.0000
308 V A 0.0000
309 N A 0.0000
310 M A 0.0000
311 A A 0.0000
312 A A -0.7104
313 G A -0.8179
314 K A -1.3039
315 F A -1.0946
316 S A -1.3805
317 I A -1.1782
318 K A -3.0697
319 D A -3.3860
320 I A 0.0000
321 Q A -3.2376
322 D A -3.7374
323 K A -2.9885
324 L A -1.5902
325 E A -1.7579
326 Y A 0.2684
327 Y A -0.3692
328 Y A -0.6973
329 A A 0.0000
330 T A 0.0000
331 E A 0.0000
332 I A 1.0178
333 P A 0.6470
334 I A 0.0582
335 G A -0.7565
336 H A -1.7258
337 Y A -1.1767
338 K A -1.8511
339 G A -1.3970
340 P A -1.7712
341 D A -2.4422
342 L A -1.8442
343 N A -2.9164
344 E A -2.8333
345 P A -1.7764
346 L A -1.0564
347 K A -0.8957
348 S A 0.0000
349 F A -1.5771
350 K A -2.6973
351 N A -2.7790
352 N A 0.0000
353 D A -1.3825
354 W A -0.4796
355 V A 0.0000
356 V A 0.0770
357 H A 0.0000
358 G A -0.8973
359 P A -1.2056
360 E A -2.0948
361 G A -1.1617
362 Y A 0.1384
363 Q A 0.0000
364 R A -0.0121
365 I A 0.0000
366 T A 0.0000
367 I A 0.0000
368 R A -0.6586
369 A A 0.0000
370 D A -2.4087
371 S A -2.2519
372 K A -3.1724
373 E A -3.6331
374 Q A -3.2235
375 L A 0.0000
376 D A -3.3157
377 R A -3.9003
378 Y A -2.1559
379 V A -1.4048
380 E A -2.6967
381 D A -2.4805
382 L A -0.6351
383 I A 1.0444
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 -0.6273 2.6545 View CSV PDB
4.5 -0.7325 2.5502 View CSV PDB
5.0 -0.864 2.4066 View CSV PDB
5.5 -1.0001 2.414 View CSV PDB
6.0 -1.1181 2.4323 View CSV PDB
6.5 -1.2027 2.4671 View CSV PDB
7.0 -1.2541 2.5169 View CSV PDB
7.5 -1.2833 2.5752 View CSV PDB
8.0 -1.2992 2.6367 View CSV PDB
8.5 -1.3034 2.6993 View CSV PDB
9.0 -1.2929 2.7619 View CSV PDB