Project name: 674faf198f3cb97

Status: done

Started: 2025-11-07 05:48:40
Chain sequence(s) A: MLHTTQLYQHVPETRWPIVYSPRYNITFMGLEKLHPFDAGKWGKVINFLKEEKLLSDSMLVEAREASEEDLLVVHTRRYLNELKWSFAVATITEIPPVIFLPNFLVQRKVLRPLRTQTGGTIMAGKLAVERGWAINVGGGFHHCSSDRGGGFCAYADITLAIKFLFERVEGISRATIIDLDAHQGNGHERDFMDDKRVYIMDVYNRHIYPGDRFAKQAIRRKVELEWGTEDDEYLDKVERNIKKSLQEHLPDVVVYNAGTDILEGDRLGGLSISPAGIVKRDELVFRMVRGRRVPILMVTSGGYQKRTARIIADSILNLFGLGLIGPESPSVSAQNSDTPLLPPAVP
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]                                                (00:00:06)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:06)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:06)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:06)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:07)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:07)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:01)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/674faf198f3cb97/tmp/folded.pdb                (00:09:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:31)
Show buried residues

Minimal score value
-3.5398
Maximal score value
2.3683
Average score
-0.642
Total score value
-222.7878

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 1.2574
2 L A 0.5950
3 H A -0.1166
4 T A -0.2871
5 T A -0.5971
6 Q A -0.9392
7 L A 0.0000
8 Y A -0.4542
9 Q A -0.9051
10 H A -1.2235
11 V A -1.0117
12 P A -1.2831
13 E A -2.1311
14 T A -1.1380
15 R A -1.2981
16 W A -0.5238
17 P A 0.0000
18 I A 0.0000
19 V A 0.0000
20 Y A -0.5350
21 S A 0.0000
22 P A -1.0270
23 R A -1.8658
24 Y A 0.0000
25 N A -1.0728
26 I A 0.0000
27 T A -0.5357
28 F A 0.0000
29 M A 0.7808
30 G A 0.1857
31 L A 0.4945
32 E A 0.0000
33 K A -0.8396
34 L A 0.7467
35 H A -0.1633
36 P A -0.6597
37 F A -0.2721
38 D A -1.0593
39 A A -0.5795
40 G A -1.0471
41 K A 0.0000
42 W A 0.0000
43 G A -1.0316
44 K A -1.7398
45 V A 0.0000
46 I A 0.0000
47 N A -2.6792
48 F A -2.0183
49 L A 0.0000
50 K A -3.0717
51 E A -3.4061
52 E A -3.1890
53 K A -3.1502
54 L A 0.0000
55 L A 0.0000
56 S A -1.9334
57 D A -2.2778
58 S A -1.2378
59 M A -1.0569
60 L A 0.0000
61 V A 0.0000
62 E A -1.6490
63 A A 0.0000
64 R A -1.7096
65 E A -1.8788
66 A A 0.0000
67 S A -1.9447
68 E A -2.8757
69 E A -2.6771
70 D A 0.0000
71 L A 0.0000
72 L A -0.9680
73 V A -0.3068
74 V A -0.3247
75 H A 0.0000
76 T A -1.9941
77 R A -3.3680
78 R A -3.4342
79 Y A 0.0000
80 L A -2.3686
81 N A -2.3370
82 E A -1.9122
83 L A 0.0000
84 K A -1.1450
85 W A 0.6610
86 S A 0.0000
87 F A 2.3644
88 A A 0.6475
89 V A 0.0000
90 A A 0.0000
91 T A -0.1603
92 I A 0.0000
93 T A 0.0000
94 E A -1.9046
95 I A 0.0000
96 P A -0.0403
97 P A 0.8101
98 V A 0.0000
99 I A 2.1465
100 F A 2.3683
101 L A 1.5756
102 P A 0.8212
103 N A 0.6223
104 F A 0.9434
105 L A 0.0692
106 V A 0.0000
107 Q A -0.8984
108 R A -1.7835
109 K A -1.3623
110 V A 0.0000
111 L A 0.0000
112 R A -1.7983
113 P A 0.0000
114 L A 0.0000
115 R A -1.1425
116 T A 0.0000
117 Q A 0.0000
118 T A 0.0000
119 G A 0.0000
120 G A 0.0000
121 T A 0.0000
122 I A 0.0000
123 M A 0.0000
124 A A 0.0000
125 G A 0.0000
126 K A -0.7021
127 L A 0.0000
128 A A 0.0000
129 V A 0.0000
130 E A -1.9000
131 R A -1.4910
132 G A 0.0000
133 W A 0.0000
134 A A 0.0000
135 I A 0.0000
136 N A 0.0000
137 V A 0.0000
138 G A 0.0000
139 G A 0.0000
140 G A 0.0000
141 F A 0.0000
142 H A 0.0000
143 H A 0.0000
144 C A 0.0000
145 S A 0.0000
146 S A -1.2797
147 D A -2.6324
148 R A -2.6821
149 G A 0.0000
150 G A -0.7089
151 G A -0.1845
152 F A -0.1689
153 C A 0.0000
154 A A 0.0000
155 Y A 0.0000
156 A A 0.0000
157 D A 0.0000
158 I A 0.0000
159 T A 0.0000
160 L A 0.0000
161 A A 0.0000
162 I A 0.0000
163 K A -0.8279
164 F A 0.0000
165 L A 0.0000
166 F A -1.0982
167 E A -1.2087
168 R A -1.0785
169 V A -1.4252
170 E A -2.2566
171 G A -1.7011
172 I A 0.0000
173 S A -1.1975
174 R A -1.1916
175 A A 0.0000
176 T A 0.0000
177 I A 0.0000
178 I A 0.0000
179 D A 0.0000
180 L A 0.0000
181 D A 0.0000
182 A A 0.0000
183 H A 0.0000
184 Q A 0.0000
185 G A 0.0000
186 N A -0.9805
187 G A 0.0000
188 H A 0.0000
189 E A 0.0000
190 R A -1.7503
191 D A -1.2810
192 F A 0.0000
193 M A -1.7226
194 D A -2.7100
195 D A -2.4543
196 K A -2.8125
197 R A -2.1224
198 V A 0.0000
199 Y A 0.0000
200 I A 0.0000
201 M A 0.0000
202 D A 0.0000
203 V A 0.0000
204 Y A 0.0000
205 N A 0.0000
206 R A -2.3225
207 H A -1.5434
208 I A -0.0750
209 Y A 0.3337
210 P A -0.4466
211 G A -1.1369
212 D A -1.2559
213 R A -1.9665
214 F A -0.5657
215 A A 0.0000
216 K A -1.9947
217 Q A -2.2986
218 A A -2.1666
219 I A 0.0000
220 R A -2.9122
221 R A -2.6777
222 K A -2.3733
223 V A 0.0000
224 E A -1.8833
225 L A 0.0000
226 E A -2.1272
227 W A -0.4090
228 G A -0.8386
229 T A 0.0000
230 E A -3.1686
231 D A -3.0319
232 D A -3.5398
233 E A -3.4678
234 Y A 0.0000
235 L A -2.5810
236 D A -3.1230
237 K A -2.5875
238 V A 0.0000
239 E A -2.6810
240 R A -3.4803
241 N A -2.8033
242 I A 0.0000
243 K A -3.4143
244 K A -3.3212
245 S A 0.0000
246 L A 0.0000
247 Q A -2.4561
248 E A -2.8255
249 H A -1.1716
250 L A 0.4073
251 P A 0.0000
252 D A -0.6826
253 V A 0.0000
254 V A 0.0000
255 V A 0.0000
256 Y A 0.0000
257 N A 0.0000
258 A A 0.0000
259 G A 0.0000
260 T A 0.0000
261 D A 0.0000
262 I A 0.0000
263 L A 0.0000
264 E A -1.6570
265 G A -1.3607
266 D A 0.0000
267 R A -1.9215
268 L A -0.3980
269 G A 0.0000
270 G A -0.7015
271 L A 0.0000
272 S A -1.2124
273 I A 0.0000
274 S A -0.8958
275 P A -0.5947
276 A A -0.3773
277 G A 0.0000
278 I A 0.0000
279 V A -0.4794
280 K A -1.1206
281 R A 0.0000
282 D A 0.0000
283 E A 0.0000
284 L A -0.7227
285 V A 0.0000
286 F A 0.0000
287 R A -1.7605
288 M A -1.6283
289 V A 0.0000
290 R A 0.0000
291 G A -1.9647
292 R A -2.1601
293 R A -2.7493
294 V A 0.0000
295 P A 0.0000
296 I A 0.0000
297 L A 0.0000
298 M A 0.0000
299 V A 0.0000
300 T A 0.0000
301 S A 0.0000
302 G A 0.0317
303 G A 0.0000
304 Y A 0.0000
305 Q A -1.6372
306 K A -2.3279
307 R A -1.8208
308 T A 0.0000
309 A A 0.0000
310 R A -1.5208
311 I A 0.0000
312 I A 0.0000
313 A A 0.0000
314 D A -0.6556
315 S A 0.0000
316 I A 0.0000
317 L A -0.0517
318 N A -0.0853
319 L A 0.0000
320 F A 0.8394
321 G A 0.3391
322 L A 0.7416
323 G A -0.2211
324 L A -0.1803
325 I A 0.0000
326 G A 0.0000
327 P A -1.4612
328 E A -2.0984
329 S A 0.0000
330 P A -1.2425
331 S A -1.3683
332 V A 0.0000
333 S A -1.7384
334 A A -1.9567
335 Q A -2.4610
336 N A -2.5551
337 S A -2.0837
338 D A -2.3418
339 T A -0.7492
340 P A 0.3452
341 L A 1.8265
342 L A 2.0424
343 P A 1.0137
344 P A 0.6753
345 A A 0.8721
346 V A 1.5754
347 P A 0.5794
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 -0.5334 6.028 View CSV PDB
4.5 -0.5849 6.0178 View CSV PDB
5.0 -0.6515 6.0025 View CSV PDB
5.5 -0.7212 5.9873 View CSV PDB
6.0 -0.7803 5.9808 View CSV PDB
6.5 -0.8174 5.9936 View CSV PDB
7.0 -0.8303 6.0296 View CSV PDB
7.5 -0.8258 6.0826 View CSV PDB
8.0 -0.8114 6.1439 View CSV PDB
8.5 -0.7908 6.2081 View CSV PDB
9.0 -0.7644 6.2731 View CSV PDB