Project name: RUN0

Status: done

Started: 2026-11-12 09:05:05
Settings
Chain sequence(s) MTFHCNARYFLLTYSQCGELDPWKVSDHLGELRGECIVAREAHADGGTHLHAFVDFGRKFRSRRTSIFDVDNHHPNVSATHSTPREGFDYACKDGDIVAGGLERPEQSDRVVRSTGWHDIVAATSREEFFELLMAHDPRTLCTCFAQLSKYADWRYREDPEPYRSPDSVVIDASAFPELEEWPHRALQPAHVRRGRRGQSLVLYGPSRMGKTLWARSLGSHAYFGGLFSLQEETDNVDYAIFDDLNGGIPFFPQYKWWLGHQGQFYATDKYKGKKLVHWGRPAIWISNKDPREEHGADYDWLNANCLFIYVDTPIAWEIE 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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[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                                          (00:03:56)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/7800eeb28c90b5/tmp/folded.pdb                 (00:03:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:25)
Show buried residues

Minimal score value
-4.1012
Maximal score value
1.539
Average score
-1.1382
Total score value
-364.2105

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 1.0144
2 T A -0.1475
3 F A -0.7424
4 H A -2.1589
5 C A 0.0000
6 N A -2.4613
7 A A 0.0000
8 R A -2.6072
9 Y A -1.2822
10 F A 0.0000
11 L A 0.1784
12 L A 0.0000
13 T A -0.7240
14 Y A 0.0000
15 S A -1.4603
16 Q A -2.1447
17 C A 0.0000
18 G A -2.0613
19 E A -2.6256
20 L A 0.0000
21 D A -2.3875
22 P A -1.1691
23 W A -0.5533
24 K A -2.2639
25 V A 0.0000
26 S A -1.8221
27 D A -2.9938
28 H A -2.1798
29 L A 0.0000
30 G A -2.9849
31 E A -3.0948
32 L A -1.9292
33 R A -3.1245
34 G A 0.0000
35 E A -2.7751
36 C A 0.0000
37 I A 0.0000
38 V A 0.0000
39 A A 0.0000
40 R A -1.9376
41 E A -2.1559
42 A A -1.6418
43 H A -1.8019
44 A A -1.3113
45 D A -2.3200
46 G A -1.7319
47 G A -1.6740
48 T A -1.8554
49 H A -1.5490
50 L A 0.0000
51 H A 0.0000
52 A A 0.0000
53 F A 0.0000
54 V A 0.0000
55 D A -1.7341
56 F A -1.9824
57 G A -2.0318
58 R A -3.3471
59 K A -3.4706
60 F A -2.4745
61 R A -3.3947
62 S A -2.5869
63 R A -3.4133
64 R A -3.0203
65 T A -1.6182
66 S A -1.3617
67 I A -1.1424
68 F A 0.0000
69 D A -1.8602
70 V A 0.0000
71 D A -3.1614
72 N A -2.6709
73 H A -2.4821
74 H A -2.1688
75 P A 0.0000
76 N A -1.4391
77 V A -0.3773
78 S A -0.2936
79 A A -0.3578
80 T A -0.9756
81 H A -1.4682
82 S A -1.2274
83 T A -1.3122
84 P A -1.7405
85 R A -2.2416
86 E A -2.2626
87 G A 0.0000
88 F A 0.0000
89 D A -1.7630
90 Y A -0.5361
91 A A 0.0000
92 C A -1.6589
93 K A -2.7997
94 D A -3.0638
95 G A -2.0935
96 D A -1.5046
97 I A -0.0782
98 V A 0.1370
99 A A 0.0000
100 G A -0.9137
101 G A -1.3148
102 L A -1.8137
103 E A -2.9191
104 R A -2.9936
105 P A 0.0000
106 E A -3.2832
107 Q A -2.6829
108 S A -2.3436
109 D A -2.6489
110 R A -2.4010
111 V A -0.2590
112 V A 0.1403
113 R A -1.6362
114 S A -0.9940
115 T A -0.7176
116 G A 0.0000
117 W A -0.6384
118 H A -1.5627
119 D A -1.9560
120 I A 0.0000
121 V A 0.0021
122 A A -0.4688
123 A A 0.0000
124 T A -0.8022
125 S A -1.6900
126 R A -2.5695
127 E A -2.8663
128 E A -2.4068
129 F A 0.0000
130 F A -0.9885
131 E A -2.0732
132 L A -0.9383
133 L A 0.0000
134 M A 0.1439
135 A A -0.0366
136 H A -0.8696
137 D A -0.9128
138 P A -0.6729
139 R A -1.4140
140 T A -0.4272
141 L A 0.0000
142 C A 0.7498
143 T A 0.1996
144 C A 0.5069
145 F A 1.3060
146 A A 0.0473
147 Q A -1.2720
148 L A 0.0000
149 S A -1.0459
150 K A -2.1186
151 Y A -1.1338
152 A A 0.0000
153 D A -2.9751
154 W A -1.1450
155 R A -1.5957
156 Y A -2.3708
157 R A -3.6538
158 E A -4.1012
159 D A -3.9791
160 P A -2.9958
161 E A -2.8816
162 P A -1.8325
163 Y A -1.0655
164 R A -2.3593
165 S A -1.4177
166 P A -1.5247
167 D A -2.1015
168 S A -1.0164
169 V A -0.4328
170 V A 0.6286
171 I A 0.7059
172 D A -0.6963
173 A A 0.0000
174 S A -0.8874
175 A A -0.7771
176 F A -0.8457
177 P A -1.6992
178 E A -2.2227
179 L A 0.0000
180 E A -3.4915
181 E A -3.5241
182 W A 0.0000
183 P A -2.1557
184 H A -2.8833
185 R A -3.3190
186 A A 0.0000
187 L A -1.4146
188 Q A -2.2119
189 P A -1.6658
190 A A -1.8359
191 H A -2.7256
192 V A -2.1746
193 R A -3.2822
194 R A -3.6937
195 G A -3.2766
196 R A -3.9077
197 R A -3.7264
198 G A -2.2314
199 Q A -1.7788
200 S A 0.0000
201 L A 0.0000
202 V A 0.0000
203 L A 0.0000
204 Y A -0.8236
205 G A 0.0000
206 P A -1.5771
207 S A -1.8328
208 R A -2.1801
209 M A -1.3572
210 G A -0.5565
211 K A 0.0000
212 T A -0.4569
213 L A 0.0262
214 W A 0.0000
215 A A 0.0000
216 R A -0.5552
217 S A -0.2761
218 L A -0.1519
219 G A -0.6174
220 S A -1.0037
221 H A 0.0000
222 A A 0.0000
223 Y A 0.0175
224 F A 0.0000
225 G A -0.4473
226 G A -0.6035
227 L A 1.0070
228 F A 0.4534
229 S A -0.5408
230 L A 0.0000
231 Q A -1.8916
232 E A -1.9024
233 E A -3.1241
234 T A -2.5946
235 D A -3.2536
236 N A -2.7531
237 V A 0.0000
238 D A -1.9689
239 Y A 0.0000
240 A A 0.0000
241 I A 0.0000
242 F A 0.0000
243 D A 0.0000
244 D A -2.4674
245 L A 0.0000
246 N A -1.2042
247 G A -0.4939
248 G A -0.7158
249 I A 0.0000
250 P A 0.0493
251 F A 1.5390
252 F A 0.0000
253 P A 0.0443
254 Q A 0.1155
255 Y A 0.0000
256 K A -0.6512
257 W A -0.1744
258 W A 0.0000
259 L A 0.0000
260 G A 0.0000
261 H A -1.6770
262 Q A -1.8688
263 G A -1.6997
264 Q A -1.4894
265 F A 0.0000
266 Y A 0.3574
267 A A 0.0000
268 T A -1.2029
269 D A -1.4540
270 K A -1.4643
271 Y A -0.2633
272 K A -1.7219
273 G A -1.8201
274 K A -2.0967
275 K A -1.6410
276 L A -0.2630
277 V A 0.0000
278 H A -1.9034
279 W A 0.0000
280 G A -1.9154
281 R A -1.4729
282 P A 0.0000
283 A A 0.0000
284 I A 0.0000
285 W A 0.0000
286 I A 0.0000
287 S A 0.0000
288 N A -2.4659
289 K A -2.7843
290 D A -1.7627
291 P A 0.0000
292 R A -1.8096
293 E A -2.5848
294 E A -2.0601
295 H A -1.9165
296 G A -1.1443
297 A A -1.3657
298 D A -1.2589
299 Y A -0.4984
300 D A -1.5053
301 W A -0.8040
302 L A 0.0000
303 N A -0.9170
304 A A -0.5483
305 N A 0.0000
306 C A 0.0000
307 L A 0.0007
308 F A 0.3632
309 I A 0.0000
310 Y A 0.5554
311 V A 0.0000
312 D A -1.7154
313 T A -1.1299
314 P A -0.9203
315 I A 0.0000
316 A A 0.0000
317 W A -0.0666
318 E A -1.1179
319 I A -0.1202
320 E A -1.4260
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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 -0.9706 5.1632 View CSV PDB
4.5 -1.0705 5.1632 View CSV PDB
5.0 -1.1908 5.1632 View CSV PDB
5.5 -1.3118 5.1632 View CSV PDB
6.0 -1.4158 5.1632 View CSV PDB
6.5 -1.4934 5.1632 View CSV PDB
7.0 -1.5464 5.1632 View CSV PDB
7.5 -1.5829 5.1632 View CSV PDB
8.0 -1.6086 5.1632 View CSV PDB
8.5 -1.6229 5.1632 View CSV PDB
9.0 -1.6212 5.1632 View CSV PDB