Project name: 2577888ddcca8

Status: done

Started: 2026-08-13 17:55:40
Chain sequence(s) A: MIPLLLAALLCVPAGALTCYGDSGQPVDWFVVYKLPALRGSGEAAQRGLQYKYLDESSGGWRDGRALINSPEGAVGRSLQPLYRSNTSQLAFLLYNDQPPQPSKAQDSSMRGHTKGVLLLDHDGGFWLVHSVPNFPPPASSAAYSWPHSACTYGQTLLCKQLTYTYPWVYNYQLEGIFAQEFPDLENVVKGHHVSQEPWNSSITLTSQAGAVFQSFAKFSKFGDDLYSGWLAAALGTNLQVQFWHKTVGILPSNCSDIWQVLNVNQIAFPGPAGPSFNSTEDHSKWCVSPKGPWTCVGDMNRNQGEEQRGGGTLCAQLPALWKAFQPLVKNYQPCNGMARKPSRAYKI
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                                          (00:02:40)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/2577888ddcca8/tmp/folded.pdb                  (00:02:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:20)
Show buried residues

Minimal score value
-2.9846
Maximal score value
2.2926
Average score
-0.5752
Total score value
-200.1614

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 1.8886
2 I A 2.2926
3 P A 0.0000
4 L A 0.6260
5 L A 0.0000
6 L A 0.0000
7 A A 0.7068
8 A A 0.0000
9 L A 0.1357
10 L A 0.7799
11 C A 0.6518
12 V A -0.3114
13 P A -1.0687
14 A A -1.1658
15 G A -1.1686
16 A A -0.7978
17 L A 0.0000
18 T A 0.0000
19 C A 0.0000
20 Y A -0.6867
21 G A 0.0000
22 D A -1.6009
23 S A -1.4174
24 G A -1.3444
25 Q A -1.4679
26 P A -1.0782
27 V A 0.0000
28 D A -1.2416
29 W A 0.0000
30 F A -0.0890
31 V A 0.0000
32 V A 0.0000
33 Y A 0.0000
34 K A 0.0000
35 L A 0.0000
36 P A 0.0000
37 A A -0.8656
38 L A -1.2476
39 R A -2.5661
40 G A -1.7591
41 S A -1.5567
42 G A -2.0422
43 E A -2.6760
44 A A -1.6998
45 A A -2.1168
46 Q A -1.8921
47 R A -2.4311
48 G A 0.0000
49 L A -0.4084
50 Q A -0.6863
51 Y A 0.0000
52 K A 0.0000
53 Y A 0.0000
54 L A 0.0000
55 D A -0.7560
56 E A -0.7979
57 S A -0.6728
58 S A 0.0000
59 G A -1.2045
60 G A -1.2503
61 W A 0.0000
62 R A -2.1053
63 D A -1.5899
64 G A -1.4921
65 R A -2.4027
66 A A -1.3830
67 L A -0.4937
68 I A 0.0000
69 N A -0.8197
70 S A -1.0301
71 P A -1.4431
72 E A -2.4998
73 G A 0.0000
74 A A 0.0000
75 V A 0.0000
76 G A 0.0000
77 R A -1.4229
78 S A 0.0000
79 L A 0.0000
80 Q A -1.2097
81 P A -1.2825
82 L A 0.0000
83 Y A 0.0000
84 R A -2.3933
85 S A -1.8688
86 N A -2.1187
87 T A -1.6018
88 S A -1.3145
89 Q A -1.8742
90 L A 0.0000
91 A A 0.0000
92 F A 0.0000
93 L A 0.0000
94 L A 0.0000
95 Y A 0.0000
96 N A 0.0000
97 D A 0.0000
98 Q A -1.4588
99 P A -1.5684
100 P A 0.0000
101 Q A -1.8610
102 P A -1.3141
103 S A -1.6930
104 K A -2.3882
105 A A -1.8275
106 Q A -2.2279
107 D A -1.9053
108 S A -0.8080
109 S A -0.4968
110 M A -0.0499
111 R A -0.1729
112 G A 0.0000
113 H A -0.4553
114 T A 0.0000
115 K A -0.3197
116 G A 0.0000
117 V A 0.0000
118 L A 0.0000
119 L A 0.0000
120 L A 0.0000
121 D A -1.3665
122 H A -1.8419
123 D A -2.3919
124 G A 0.0000
125 G A 0.0000
126 F A 0.1904
127 W A 0.0000
128 L A 0.0000
129 V A 0.0000
130 H A 0.0000
131 S A -0.2523
132 V A 0.0000
133 P A -0.7717
134 N A -1.1965
135 F A 0.0000
136 P A 0.0000
137 P A -0.5299
138 P A -0.1789
139 A A 0.0000
140 S A -0.8110
141 S A -0.9492
142 A A -0.3084
143 A A -0.1323
144 Y A -0.2116
145 S A -0.4180
146 W A 0.0000
147 P A -0.9173
148 H A -0.9685
149 S A -0.4266
150 A A 0.0000
151 C A -0.4069
152 T A -0.2510
153 Y A 0.3325
154 G A 0.0000
155 Q A 0.0000
156 T A 0.0000
157 L A 0.0000
158 L A 0.0000
159 C A 0.0948
160 K A 0.0000
161 Q A 0.0000
162 L A 0.0000
163 T A -0.2181
164 Y A 0.0347
165 T A 0.0000
166 Y A 0.0074
167 P A 0.0000
168 W A -0.3800
169 V A 0.1450
170 Y A 0.3684
171 N A 0.4142
172 Y A 0.9072
173 Q A -0.1999
174 L A -0.4954
175 E A -1.5085
176 G A -0.8225
177 I A 0.2992
178 F A 0.0000
179 A A -1.3141
180 Q A -1.7315
181 E A -1.9451
182 F A -0.9565
183 P A -1.2628
184 D A -1.4047
185 L A 0.0000
186 E A -1.8913
187 N A -2.0699
188 V A 0.0000
189 V A 0.0000
190 K A -2.4069
191 G A -1.8530
192 H A -2.1417
193 H A -1.3500
194 V A -0.6437
195 S A -0.9867
196 Q A -1.4046
197 E A -1.1972
198 P A -0.6025
199 W A -0.5323
200 N A -0.7670
201 S A -0.0062
202 S A 0.0826
203 I A 0.0000
204 T A 0.3949
205 L A 0.0000
206 T A 0.1404
207 S A -0.3761
208 Q A -1.0941
209 A A -0.7352
210 G A -0.5529
211 A A 0.0000
212 V A 0.1741
213 F A 0.0000
214 Q A -0.1690
215 S A 0.0000
216 F A 0.0000
217 A A 0.0000
218 K A 0.0000
219 F A 0.0000
220 S A -1.4875
221 K A -2.2929
222 F A -1.6795
223 G A -2.0903
224 D A -2.1044
225 D A -1.2199
226 L A 0.0000
227 Y A 0.0000
228 S A 0.0000
229 G A -0.8076
230 W A -0.4468
231 L A 0.0000
232 A A 0.0000
233 A A -0.1984
234 A A -0.0842
235 L A -0.1994
236 G A -0.1615
237 T A -0.5723
238 N A -0.7713
239 L A 0.0000
240 Q A 0.0000
241 V A 0.0000
242 Q A 0.0000
243 F A 0.0000
244 W A -0.1342
245 H A 0.0000
246 K A -0.9812
247 T A 0.0818
248 V A 1.2314
249 G A 0.3159
250 I A 0.0000
251 L A 0.0000
252 P A -0.6563
253 S A -0.6084
254 N A -0.8897
255 C A -0.5002
256 S A -0.6509
257 D A -0.9857
258 I A 0.9571
259 W A 0.0355
260 Q A -0.7693
261 V A 0.0000
262 L A 0.0000
263 N A 0.0000
264 V A 0.0000
265 N A 0.0000
266 Q A -0.6077
267 I A 0.0000
268 A A -0.7455
269 F A 0.0000
270 P A -0.7486
271 G A -0.9179
272 P A -0.6540
273 A A -0.7270
274 G A -0.6122
275 P A -0.2681
276 S A -0.6335
277 F A 0.0000
278 N A -0.4271
279 S A 0.0000
280 T A -0.0066
281 E A -0.3294
282 D A 0.0000
283 H A -0.3047
284 S A 0.0000
285 K A 0.0000
286 W A 0.0000
287 C A 0.0000
288 V A 0.0000
289 S A 0.0000
290 P A -1.0048
291 K A -1.8280
292 G A -1.1579
293 P A -0.9880
294 W A -0.7445
295 T A 0.0000
296 C A 0.0000
297 V A 0.0000
298 G A 0.0000
299 D A 0.0000
300 M A 0.0000
301 N A -0.6431
302 R A 0.0000
303 N A -1.1531
304 Q A -1.5723
305 G A -1.5846
306 E A -1.7132
307 E A -2.3023
308 Q A -2.5384
309 R A -1.8111
310 G A 0.0000
311 G A 0.0000
312 G A 0.0000
313 T A 0.0000
314 L A 0.0000
315 C A 0.0000
316 A A 0.0000
317 Q A -0.6456
318 L A 0.0000
319 P A -0.9590
320 A A -1.0393
321 L A 0.0000
322 W A -1.2786
323 K A -1.9243
324 A A 0.0000
325 F A 0.0000
326 Q A -1.0408
327 P A -1.0489
328 L A 0.0000
329 V A 0.0000
330 K A -1.7433
331 N A -0.5480
332 Y A 0.4593
333 Q A 0.0000
334 P A -0.3744
335 C A -0.6491
336 N A -1.8193
337 G A -1.4715
338 M A -1.4085
339 A A -1.6357
340 R A -2.9846
341 K A -2.9090
342 P A -1.8764
343 S A -1.9123
344 R A -2.4853
345 A A 0.0000
346 Y A -0.4022
347 K A -1.2520
348 I A 0.1241
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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 -0.3833 3.1937 View CSV PDB
4.5 -0.4085 3.1937 View CSV PDB
5.0 -0.4385 3.1937 View CSV PDB
5.5 -0.4659 3.1937 View CSV PDB
6.0 -0.4841 3.1937 View CSV PDB
6.5 -0.4895 3.1937 View CSV PDB
7.0 -0.4833 3.1937 View CSV PDB
7.5 -0.4695 3.1937 View CSV PDB
8.0 -0.4516 3.1937 View CSV PDB
8.5 -0.4303 3.1937 View CSV PDB
9.0 -0.4055 3.1937 View CSV PDB