Project name: 4d60aae5dda532

Status: done

Started: 2026-10-21 09:22:26
Settings
Chain sequence(s) MSELEQLRQEAEQLRNQIRDARKACGDSTLTQITAGLDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNFVACGGLDNICSIYSLKTREGNVRVSRELPGHTGYLSCCRFLDDNQIITSSGDTTCALWDIETGQQTVGFAGHSGDVMSLSLAPDGRTFVSGACDASIKLWDVRDSMCRQTFIGHESDINAVAFFPNGYAFTTGSDDATCRLFDLRADQELLMYSHDNIICGITSVAFSRSGRLLLAGYDDFNCNIWDAMKGDRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[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                                          (00:08:36)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/4d60aae5dda532/tmp/folded.pdb                 (00:08:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:56)
Show buried residues

Minimal score value
-4.2393
Maximal score value
1.4349
Average score
-0.7576
Total score value
-257.5836

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 M A 0.2592
2 S A -0.7713
3 E A -1.7040
4 L A -0.8705
5 E A -2.2828
6 Q A -2.6595
7 L A -1.6588
8 R A -3.5307
9 Q A -3.9941
10 E A -3.7856
11 A A -3.2651
12 E A -4.2393
13 Q A -3.7188
14 L A -2.4387
15 R A -3.7123
16 N A -3.6092
17 Q A -3.0847
18 I A -2.1661
19 R A -3.5562
20 D A -3.5732
21 A A -2.1671
22 R A -2.1978
23 K A -3.0854
24 A A -1.5779
25 C A -0.9351
26 G A -1.8620
27 D A -2.1419
28 S A -0.8625
29 T A -0.2756
30 L A 0.6102
31 T A 0.1014
32 Q A -0.3169
33 I A 1.4349
34 T A 0.3727
35 A A -0.1444
36 G A -0.4411
37 L A -0.2750
38 D A -1.7078
39 P A -1.4663
40 V A -0.8375
41 G A -1.6933
42 R A -2.0657
43 I A -1.2508
44 Q A -1.8716
45 M A -1.8511
46 R A -2.9149
47 T A -2.2578
48 R A -2.8008
49 R A -2.0492
50 T A -1.1886
51 L A 0.0000
52 R A -2.0372
53 G A -1.1762
54 H A 0.0000
55 L A 0.9568
56 A A 0.2684
57 K A -0.3718
58 I A 0.0000
59 Y A 0.2960
60 A A 0.0803
61 M A 0.0000
62 H A -0.1962
63 W A 0.0000
64 G A 0.0000
65 T A -1.8328
66 D A -2.6444
67 S A 0.0000
68 R A -1.4497
69 L A -0.4769
70 L A 0.0000
71 V A 0.0000
72 S A 0.0000
73 A A 0.0000
74 S A 0.0000
75 Q A 0.0846
76 D A -0.1089
77 G A -0.5215
78 K A -0.7660
79 L A 0.0000
80 I A 0.0000
81 I A 0.0000
82 W A 0.0000
83 D A 0.0000
84 S A 0.0000
85 Y A 0.1147
86 T A -0.4306
87 T A -0.9722
88 N A -1.7380
89 K A -1.5952
90 V A 0.1409
91 H A -0.3968
92 A A -0.2900
93 I A 0.0000
94 P A -0.9918
95 L A -0.8464
96 R A -1.8296
97 S A -0.6073
98 S A -0.1012
99 W A 1.1040
100 V A 0.0000
101 M A 0.7650
102 T A 0.0000
103 C A 0.0000
104 A A 0.0000
105 Y A 0.0000
106 A A 0.0000
107 P A -0.8463
108 S A -0.8413
109 G A -0.9198
110 N A -0.8645
111 F A -0.2973
112 V A 0.0000
113 A A 0.0000
114 C A 0.0000
115 G A 0.0000
116 G A 0.0000
117 L A 1.1993
118 D A 0.0214
119 N A -0.2763
120 I A -0.3662
121 C A 0.0000
122 S A -0.8097
123 I A 0.0000
124 Y A 0.0000
125 S A -0.8352
126 L A -1.1039
127 K A -2.6752
128 T A -2.9433
129 R A -3.4127
130 E A -3.6514
131 G A -2.8304
132 N A -2.7892
133 V A -1.6749
134 R A -1.6104
135 V A -0.0845
136 S A -0.8014
137 R A -1.7021
138 E A -1.8091
139 L A 0.0000
140 P A -1.2752
141 G A -1.1554
142 H A -0.7135
143 T A -0.4738
144 G A -0.2726
145 Y A 0.4069
146 L A 0.0000
147 S A 0.0000
148 C A 0.1248
149 C A 0.0000
150 R A -0.4634
151 F A 0.0000
152 L A -0.9895
153 D A -1.3395
154 D A -1.5712
155 N A -1.6981
156 Q A -1.4911
157 I A 0.0000
158 I A 0.0000
159 T A 0.0000
160 S A 0.0000
161 S A 0.0000
162 G A -0.3137
163 D A -0.6283
164 T A -0.5756
165 T A -0.4745
166 C A 0.0000
167 A A 0.0000
168 L A 0.0000
169 W A 0.0000
170 D A -1.7675
171 I A 0.0000
172 E A -2.5493
173 T A -1.7190
174 G A -2.1548
175 Q A -2.2419
176 Q A -1.6445
177 T A -0.8376
178 V A -0.7784
179 G A -0.4672
180 F A 0.0000
181 A A -0.2258
182 G A -0.4646
183 H A 0.0000
184 S A -0.6176
185 G A -0.7195
186 D A -0.7818
187 V A 0.0000
188 M A -0.0323
189 S A 0.0000
190 L A 0.0000
191 S A 0.0214
192 L A -0.4804
193 A A 0.0000
194 P A -1.5105
195 D A -2.5729
196 G A -1.8097
197 R A -2.8750
198 T A -1.8733
199 F A 0.0000
200 V A 0.0000
201 S A 0.0000
202 G A 0.0000
203 A A 0.0000
204 C A -0.9022
205 D A -0.7715
206 A A -0.7226
207 S A 0.0000
208 I A 0.0000
209 K A -0.2875
210 L A 0.0000
211 W A 0.0000
212 D A -2.0438
213 V A 0.0000
214 R A -3.0501
215 D A -2.9557
216 S A -1.5252
217 M A -1.0150
218 C A -0.8628
219 R A -1.9591
220 Q A -1.1198
221 T A -0.1593
222 F A 0.0000
223 I A 1.2755
224 G A 0.3389
225 H A 0.0000
226 E A -2.1038
227 S A -1.8921
228 D A -1.6524
229 I A 0.0000
230 N A -0.7000
231 A A 0.0000
232 V A 0.0000
233 A A 0.0702
234 F A 0.0000
235 F A -0.3355
236 P A -1.2128
237 N A -1.4578
238 G A -0.4861
239 Y A 0.3812
240 A A 0.0000
241 F A 0.0000
242 T A 0.0000
243 T A 0.0000
244 G A 0.0000
245 S A 0.0000
246 D A -1.8664
247 D A -1.2823
248 A A 0.0000
249 T A 0.0000
250 C A 0.0000
251 R A 0.0000
252 L A 0.0000
253 F A 0.0000
254 D A 0.0000
255 L A -0.8315
256 R A -1.6810
257 A A -0.9186
258 D A -0.6809
259 Q A -0.8740
260 E A 0.0092
261 L A 0.3856
262 L A 0.5197
263 M A 0.5736
264 Y A 0.0000
265 S A -0.9105
266 H A -1.7399
267 D A -2.2105
268 N A -1.6810
269 I A -0.3790
270 I A 0.9440
271 C A 0.3014
272 G A -0.7916
273 I A 0.0000
274 T A -0.4888
275 S A -0.1650
276 V A 0.0000
277 A A -0.1140
278 F A 0.0000
279 S A -1.3147
280 R A -2.7687
281 S A -1.3641
282 G A 0.0000
283 R A -0.4919
284 L A -0.1944
285 L A 0.0000
286 L A 0.0000
287 A A 0.0000
288 G A 0.0000
289 Y A 0.0000
290 D A -0.8086
291 D A -0.8080
292 F A -0.4151
293 N A -0.3704
294 C A 0.0000
295 N A 0.0000
296 I A 0.0000
297 W A 0.0000
298 D A 0.0000
299 A A 0.0000
300 M A -0.1554
301 K A -0.9947
302 G A -1.1095
303 D A -2.3877
304 R A -1.8242
305 A A -1.4194
306 G A 0.0000
307 V A 0.1559
308 L A 0.0000
309 A A -0.2379
310 G A -0.7001
311 H A 0.0000
312 D A -1.9487
313 N A -1.5015
314 R A -1.1255
315 V A 0.0000
316 S A -0.1450
317 C A 0.0000
318 L A 0.0000
319 G A -0.2341
320 V A -0.7458
321 T A 0.0000
322 D A -3.2058
323 D A -2.8261
324 G A -1.9423
325 M A -0.8323
326 A A 0.0000
327 V A 0.0000
328 A A 0.0000
329 T A 0.0000
330 G A 0.0000
331 S A 0.0000
332 W A -0.3523
333 D A -0.5218
334 S A -0.2294
335 F A -0.1608
336 L A 0.0000
337 K A -1.0624
338 I A 0.0000
339 W A 0.0000
340 N A -1.9292
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.

pH
Average A3D Score
Max A3D Score
4.0 -0.549 3.0287 View CSV PDB
4.5 -0.6182 3.0009 View CSV PDB
5.0 -0.7006 2.973 View CSV PDB
5.5 -0.7874 2.9459 View CSV PDB
6.0 -0.8706 2.9212 View CSV PDB
6.5 -0.9432 2.9013 View CSV PDB
7.0 -1.0016 2.8883 View CSV PDB
7.5 -1.0463 2.8827 View CSV PDB
8.0 -1.0789 2.8851 View CSV PDB
8.5 -1.0996 2.895 View CSV PDB
9.0 -1.1074 2.9096 View CSV PDB