Project name: 22cde30f79399ab

Status: done

Started: 2026-08-13 17:55:05
Chain sequence(s) A: MERFMEQVVFKYLRAEPEDHYFLMTEPPLNTPENREYLAEIMFESFNVPGLYIAVQAVLALAASWTSRQVGERTLTGIVIDSGDGVTHVIPVAEGYVIGSCIKHIPIAGRDITYFIQQLLREREVGIPPEQSLETAKAIKEKYCYICPDIVKEFAKYDVDPRKWIKQYTGINAINQKKFVIDVGYERFLGPEIFFHPEFANPDFMESISDVVDEVIQNCPIDVRRPLYKNVVLSGGSTMFRDFGRRLQRDLKRVVDARLRLSEELSGGRIKPKPVEVQVVTHHMQRYAVWFGGSMLASTPEFFQVCHTKKDYEEYGPSICRHNPVFGVMS
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]                                                (00:00:01)
[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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:56)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/22cde30f79399ab/tmp/folded.pdb                (00:09:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:38)
Show buried residues

Minimal score value
-3.5989
Maximal score value
1.8015
Average score
-0.7628
Total score value
-251.7337

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 0.4591
2 E A -0.8279
3 R A -1.2684
4 F A 0.8234
5 M A 0.0000
6 E A -0.4516
7 Q A -0.1953
8 V A 0.7994
9 V A 0.0000
10 F A 0.0597
11 K A -0.5218
12 Y A 1.1874
13 L A 1.0110
14 R A -1.1183
15 A A 0.0000
16 E A -3.1645
17 P A 0.0000
18 E A -3.5873
19 D A -3.4138
20 H A -2.0441
21 Y A 0.1570
22 F A 0.5681
23 L A 0.8716
24 M A 0.4862
25 T A 0.3093
26 E A 0.0000
27 P A 0.1686
28 P A 0.0000
29 L A 1.2047
30 N A -0.0713
31 T A -0.9793
32 P A -1.7586
33 E A -2.5284
34 N A -1.7084
35 R A 0.0000
36 E A -1.5726
37 Y A -0.2560
38 L A 0.0000
39 A A 0.0000
40 E A -1.7738
41 I A 0.0000
42 M A 0.0000
43 F A 0.0000
44 E A -2.7469
45 S A -1.6517
46 F A 0.0000
47 N A -2.7478
48 V A 0.0000
49 P A -1.5849
50 G A 0.0000
51 L A 0.0000
52 Y A 0.0000
53 I A 0.0000
54 A A 0.0000
55 V A 0.0000
56 Q A 0.1331
57 A A 0.0000
58 V A 0.2826
59 L A 0.0000
60 A A 0.0000
61 L A 0.0000
62 A A 0.1124
63 A A 0.0000
64 S A 0.0000
65 W A -0.8973
66 T A -0.7803
67 S A -1.1832
68 R A -1.9966
69 Q A -1.8148
70 V A -0.3456
71 G A -1.3817
72 E A -2.7047
73 R A -2.2666
74 T A -1.3550
75 L A -0.6942
76 T A 0.0000
77 G A 0.0000
78 I A 0.0000
79 V A 0.0000
80 I A 0.0000
81 D A -0.4318
82 S A 0.0000
83 G A -1.4568
84 D A -2.5865
85 G A -1.3729
86 V A -0.3005
87 T A 0.0000
88 H A 0.0000
89 V A 0.0000
90 I A 0.0000
91 P A 0.0000
92 V A 0.0000
93 A A -0.3832
94 E A -1.3220
95 G A -0.1580
96 Y A 0.6912
97 V A 0.7146
98 I A 0.1017
99 G A 0.0713
100 S A -0.3742
101 C A 0.0000
102 I A -0.2428
103 K A -0.7637
104 H A -0.4819
105 I A 0.0000
106 P A -0.4039
107 I A 0.0000
108 A A 0.0000
109 G A 0.0000
110 R A -2.6322
111 D A -1.6513
112 I A 0.0000
113 T A 0.0000
114 Y A -0.5727
115 F A -0.3941
116 I A 0.0000
117 Q A -1.2702
118 Q A -1.9952
119 L A -1.6374
120 L A 0.0000
121 R A -2.9377
122 E A -3.3777
123 R A -2.9591
124 E A -3.1674
125 V A -1.4770
126 G A -0.9431
127 I A 0.0000
128 P A -0.4205
129 P A -1.1115
130 E A -1.9885
131 Q A 0.0000
132 S A 0.0000
133 L A -1.6406
134 E A -2.4099
135 T A 0.0000
136 A A 0.0000
137 K A -2.1631
138 A A -1.6693
139 I A 0.0000
140 K A -1.7358
141 E A -2.1450
142 K A -2.2865
143 Y A -1.4549
144 C A 0.0000
145 Y A -0.5006
146 I A 0.0000
147 C A 0.0000
148 P A -1.4334
149 D A -0.6508
150 I A 0.1760
151 V A 0.7140
152 K A -1.2699
153 E A -0.8899
154 F A -0.1619
155 A A -0.6703
156 K A -1.4829
157 Y A -1.4417
158 D A -1.4408
159 V A -0.0241
160 D A -1.1652
161 P A -1.7629
162 R A -2.7656
163 K A -2.6503
164 W A -1.9719
165 I A -1.6847
166 K A -2.6073
167 Q A -1.5696
168 Y A -0.6431
169 T A 0.0616
170 G A 0.0232
171 I A 0.0266
172 N A 0.0000
173 A A -0.1191
174 I A 0.8963
175 N A -0.9337
176 Q A -1.8572
177 K A -2.6468
178 K A -2.1050
179 F A 0.0000
180 V A 1.0962
181 I A 0.0000
182 D A -1.0662
183 V A 0.0000
184 G A 0.0000
185 Y A 0.0109
186 E A 0.0000
187 R A -0.3097
188 F A 0.0000
189 L A 0.5511
190 G A 0.0000
191 P A 0.0000
192 E A 0.0000
193 I A 0.0000
194 F A 0.0000
195 F A 0.0000
196 H A -0.8286
197 P A 0.0000
198 E A -2.0486
199 F A -0.4532
200 A A -0.7536
201 N A -1.7444
202 P A -2.0713
203 D A -2.4270
204 F A -1.4824
205 M A -1.2804
206 E A -2.3702
207 S A -1.4254
208 I A 0.0000
209 S A 0.0000
210 D A -1.9986
211 V A 0.0000
212 V A 0.0000
213 D A 0.0000
214 E A -2.1151
215 V A 0.0000
216 I A 0.0000
217 Q A -1.3355
218 N A -1.6057
219 C A 0.0000
220 P A -0.1330
221 I A 0.5816
222 D A -1.1749
223 V A -0.8290
224 R A -1.2686
225 R A -1.8945
226 P A -1.5319
227 L A 0.0000
228 Y A 0.0000
229 K A -1.8743
230 N A -0.8909
231 V A 0.0000
232 V A 0.0000
233 L A 0.0000
234 S A 0.0000
235 G A -0.7971
236 G A -1.4259
237 S A 0.0000
238 T A 0.0000
239 M A -1.0626
240 F A 0.0000
241 R A -1.8821
242 D A -2.7484
243 F A 0.0000
244 G A -1.9380
245 R A -3.2688
246 R A -2.6062
247 L A 0.0000
248 Q A -2.7823
249 R A -3.3860
250 D A -2.5754
251 L A 0.0000
252 K A -3.0165
253 R A -2.9346
254 V A -2.0138
255 V A 0.0000
256 D A -1.9699
257 A A -1.5383
258 R A -1.9039
259 L A -2.0966
260 R A -2.3218
261 L A -0.7725
262 S A -1.1542
263 E A -2.2411
264 E A -2.1233
265 L A 0.1541
266 S A -0.9801
267 G A -1.1839
268 G A -2.0017
269 R A -2.2457
270 I A -1.5633
271 K A -2.7338
272 P A -2.1257
273 K A -2.2784
274 P A -2.2187
275 V A 0.0000
276 E A -2.8033
277 V A 0.0000
278 Q A -1.7088
279 V A -0.7127
280 V A -0.2456
281 T A -0.5783
282 H A -0.5835
283 H A -1.0652
284 M A -0.2077
285 Q A -0.5422
286 R A -1.0355
287 Y A 0.9452
288 A A 0.0000
289 V A 1.1074
290 W A 1.8015
291 F A 1.3097
292 G A 0.0000
293 G A 0.0000
294 S A 0.5786
295 M A 0.5142
296 L A 0.3766
297 A A 0.3528
298 S A -0.1333
299 T A -0.4934
300 P A -0.7721
301 E A -1.6639
302 F A 0.0000
303 F A 0.8748
304 Q A -0.8449
305 V A -0.0502
306 C A 0.0000
307 H A 0.0000
308 T A -1.3298
309 K A -2.5823
310 K A -3.2190
311 D A -2.4824
312 Y A 0.0000
313 E A -3.5989
314 E A -2.8234
315 Y A -0.6192
316 G A -1.2384
317 P A -1.2636
318 S A -1.0388
319 I A 0.0000
320 C A 0.0000
321 R A -2.0270
322 H A -0.5840
323 N A 0.0000
324 P A 0.1651
325 V A 0.0000
326 F A 0.7477
327 G A 0.5464
328 V A 0.7726
329 M A 0.6392
330 S A 0.2418
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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 -0.6482 4.0881 View CSV PDB
4.5 -0.7185 3.9908 View CSV PDB
5.0 -0.8107 3.9578 View CSV PDB
5.5 -0.9077 3.9578 View CSV PDB
6.0 -0.9897 3.9578 View CSV PDB
6.5 -1.0415 3.9578 View CSV PDB
7.0 -1.0592 3.9578 View CSV PDB
7.5 -1.051 3.9577 View CSV PDB
8.0 -1.0274 3.9572 View CSV PDB
8.5 -0.9946 3.9559 View CSV PDB
9.0 -0.9539 3.9519 View CSV PDB