Project name: b0e211237557346

Status: done

Started: 2026-03-09 11:33:06
Chain sequence(s) A: MDHFGGRALGFGGGGGCGAVRCRHCSASLPAMPGARVIQCAQCYGVTRVGGRGRRRHPNPVEPWRPAVPMPVAGGGFFPGSRGKKRAVLIGITYAGMRRRGSQLMRGPVNDVKCMRYLLCERFGFPNDCVLILTDEEKDPCRLATKENIRMAMNWLVQGCSSGDSLVFHFSGIGVQVPDDDGDEVDGYDEAICPMDSFSQGPILDDEINEAIVRPLVHGAKLHAVVDAEHSSTVLDLPFLCCLSSRSGGWQWEDHRPPTGAYKGSSGGQAMLFSGCSDGNNKHSLLPEASTVGAMTHSFIKAVECEPRATYGSLLTTMRSIMRDGGVTCNLQGPIGAPIRKVANFSGIQEPNLSCSEMFDIYRKPFVL
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                                          (00:06:03)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/b0e211237557346/tmp/folded.pdb                (00:06:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:32)
Show buried residues

Minimal score value
-4.5436
Maximal score value
1.7276
Average score
-0.7287
Total score value
-268.1725

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 -0.1871
2 D A -1.3022
3 H A -0.8346
4 F A 0.4943
5 G A -0.5032
6 G A -1.0358
7 R A -1.5870
8 A A -0.1595
9 L A 1.2490
10 G A 0.8130
11 F A 1.7276
12 G A 0.1480
13 G A -0.7358
14 G A -0.8297
15 G A -1.0146
16 G A -0.6075
17 C A 0.2649
18 G A -0.0711
19 A A -0.2891
20 V A -0.9508
21 R A -2.2530
22 C A 0.0000
23 R A -1.9892
24 H A -1.6179
25 C A -0.9263
26 S A -1.3290
27 A A -1.1229
28 S A -1.1328
29 L A 0.0000
30 P A -0.1471
31 A A 0.0000
32 M A 0.2432
33 P A -0.4254
34 G A -0.8368
35 A A -1.1614
36 R A -1.9864
37 V A -0.8762
38 I A 0.0000
39 Q A 0.0000
40 C A 0.0000
41 A A -0.2546
42 Q A -1.0723
43 C A -0.2095
44 Y A 0.2180
45 G A -0.3667
46 V A 0.0000
47 T A 0.0000
48 R A -1.6463
49 V A -1.1786
50 G A -1.6301
51 G A -1.9737
52 R A -2.9701
53 G A -3.1343
54 R A -4.0723
55 R A -4.5436
56 R A -4.4345
57 H A -3.3979
58 P A -2.4620
59 N A -1.9785
60 P A -0.8762
61 V A 0.3516
62 E A -1.5325
63 P A -1.2338
64 W A -1.1001
65 R A -1.7847
66 P A -0.2992
67 A A 0.4865
68 V A 1.5413
69 P A 0.8803
70 M A 1.5282
71 P A 1.0326
72 V A 1.5960
73 A A 0.4552
74 G A -0.5314
75 G A -0.4793
76 G A 0.1084
77 F A 1.0337
78 F A 0.2153
79 P A -0.6927
80 G A -1.1178
81 S A -1.2503
82 R A -2.1953
83 G A -1.8688
84 K A -2.2245
85 K A -1.4397
86 R A 0.0000
87 A A 0.0000
88 V A 0.0000
89 L A 0.0000
90 I A 0.0000
91 G A 0.0000
92 I A 0.0000
93 T A 0.0000
94 Y A 0.0000
95 A A -0.8012
96 G A -1.0097
97 M A -0.8218
98 R A -2.2061
99 R A -3.3351
100 R A -3.3226
101 G A -2.1475
102 S A -1.8277
103 Q A -1.5258
104 L A 0.0178
105 M A -0.0470
106 R A -0.7082
107 G A 0.0000
108 P A 0.0000
109 V A 0.0000
110 N A 0.0000
111 D A 0.0000
112 V A 0.0000
113 K A -0.6838
114 C A 0.0000
115 M A 0.0000
116 R A -0.8121
117 Y A -0.8056
118 L A 0.0000
119 L A 0.0000
120 C A -1.3144
121 E A -2.1648
122 R A -1.6070
123 F A -0.4689
124 G A -1.1843
125 F A 0.0000
126 P A -1.8607
127 N A -2.1726
128 D A -2.2312
129 C A 0.0000
130 V A 0.0000
131 L A 0.0000
132 I A -0.1110
133 L A 0.0000
134 T A 0.0000
135 D A -1.1177
136 E A -1.6093
137 E A -1.9475
138 K A -2.4851
139 D A -1.8224
140 P A -1.1436
141 C A -0.4868
142 R A -1.2353
143 L A -0.9882
144 A A 0.0000
145 T A -0.5625
146 K A -0.7820
147 E A -0.9278
148 N A 0.0000
149 I A 0.0000
150 R A -0.6349
151 M A -0.1154
152 A A 0.0000
153 M A 0.0000
154 N A -1.2764
155 W A 0.0000
156 L A 0.0000
157 V A 0.0000
158 Q A -1.7469
159 G A -1.1922
160 C A -1.0877
161 S A -0.9185
162 S A -0.9100
163 G A -0.9592
164 D A 0.0000
165 S A 0.0000
166 L A 0.0000
167 V A 0.0000
168 F A 0.0000
169 H A 0.0000
170 F A 0.0000
171 S A 0.0000
172 G A 0.0000
173 I A 0.0000
174 G A 0.0000
175 V A 0.0000
176 Q A -0.4958
177 V A 0.0000
178 P A -1.2351
179 D A -1.9573
180 D A -3.3816
181 D A -3.5154
182 G A -1.8842
183 D A -1.5662
184 E A -1.2229
185 V A 0.1826
186 D A -1.2057
187 G A -1.3005
188 Y A -0.8256
189 D A -1.2449
190 E A 0.0000
191 A A 0.0000
192 I A 0.0000
193 C A 0.0000
194 P A 0.0000
195 M A 0.0145
196 D A -0.4603
197 S A 0.0000
198 F A 0.3608
199 S A -0.3813
200 Q A -1.1039
201 G A -0.5798
202 P A 0.0000
203 I A 0.0000
204 L A -0.4016
205 D A 0.0000
206 D A -1.9639
207 E A -1.2726
208 I A 0.0000
209 N A 0.0000
210 E A -2.2677
211 A A -1.4585
212 I A 0.0000
213 V A 0.0000
214 R A -0.9880
215 P A -0.9827
216 L A 0.0000
217 V A -0.5524
218 H A -1.2797
219 G A -0.9388
220 A A 0.0000
221 K A -0.7463
222 L A 0.0000
223 H A 0.0000
224 A A 0.0000
225 V A 0.0000
226 V A 0.0000
227 D A 0.0000
228 A A 0.0000
229 E A -0.7189
230 H A -0.7819
231 S A 0.0000
232 S A -0.0656
233 T A -0.2988
234 V A 0.0000
235 L A 0.0000
236 D A 0.0000
237 L A 0.0000
238 P A 0.0000
239 F A 0.0000
240 L A 0.0000
241 C A 0.0000
242 C A -0.4287
243 L A -0.3846
244 S A -1.2141
245 S A -1.3347
246 R A -2.1580
247 S A -1.5326
248 G A -1.2480
249 G A -0.8914
250 W A 0.0000
251 Q A -1.5795
252 W A -1.6566
253 E A -2.7053
254 D A -3.0015
255 H A -2.0439
256 R A -2.4491
257 P A 0.0000
258 P A -0.7772
259 T A -0.7149
260 G A -0.7075
261 A A -0.1675
262 Y A 0.6900
263 K A -0.6000
264 G A -0.7550
265 S A -0.8978
266 S A -0.6742
267 G A -1.2388
268 G A 0.0000
269 Q A -1.2532
270 A A 0.0000
271 M A 0.0000
272 L A 0.0000
273 F A 0.0000
274 S A 0.0000
275 G A 0.0000
276 C A -0.6564
277 S A -1.6874
278 D A -2.7458
279 G A -2.6698
280 N A -3.1048
281 N A -3.3586
282 K A -3.0292
283 H A -2.2113
284 S A -0.9089
285 L A -0.0666
286 L A -0.3122
287 P A -0.8298
288 E A -2.2120
289 A A -1.2716
290 S A -1.3349
291 T A 0.0000
292 V A 0.0000
293 G A 0.0000
294 A A 0.0000
295 M A 0.0000
296 T A 0.0000
297 H A 0.0000
298 S A 0.0000
299 F A 0.0000
300 I A 0.0000
301 K A -0.8207
302 A A 0.0000
303 V A 0.0000
304 E A -1.6724
305 C A -0.5806
306 E A -1.3442
307 P A -1.4575
308 R A -1.9682
309 A A 0.0000
310 T A -1.0164
311 Y A 0.0000
312 G A 0.0000
313 S A -0.4938
314 L A 0.0000
315 L A 0.0000
316 T A -0.3806
317 T A -0.4936
318 M A 0.0000
319 R A -1.6620
320 S A -1.6828
321 I A 0.0000
322 M A -1.8102
323 R A -3.2119
324 D A -2.6330
325 G A -1.5582
326 G A -0.7826
327 V A 0.5216
328 T A -0.2970
329 C A -0.9883
330 N A -1.6796
331 L A -1.4958
332 Q A -1.4443
333 G A -1.0028
334 P A -0.3567
335 I A 0.0164
336 G A -0.4194
337 A A -0.6918
338 P A -1.4360
339 I A 0.0000
340 R A -2.5734
341 K A -2.0552
342 V A -0.5721
343 A A 0.0000
344 N A -1.1048
345 F A 0.0000
346 S A 0.0000
347 G A 0.0000
348 I A 0.0000
349 Q A -1.5903
350 E A -1.2111
351 P A 0.0000
352 N A 0.0000
353 L A 0.0000
354 S A 0.0000
355 C A 0.0000
356 S A -1.0168
357 E A -1.7537
358 M A -1.0432
359 F A -0.9659
360 D A -2.1429
361 I A 0.0000
362 Y A -0.8298
363 R A -2.2904
364 K A -1.4935
365 P A -0.9638
366 F A 0.0907
367 V A 1.4068
368 L A 0.0000
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 -0.5493 4.7629 View CSV PDB
4.5 -0.5975 4.7629 View CSV PDB
5.0 -0.6548 4.7629 View CSV PDB
5.5 -0.7129 4.7629 View CSV PDB
6.0 -0.7627 4.7629 View CSV PDB
6.5 -0.7993 4.7629 View CSV PDB
7.0 -0.8239 4.7629 View CSV PDB
7.5 -0.8403 4.7629 View CSV PDB
8.0 -0.8502 4.7629 View CSV PDB
8.5 -0.8533 4.7629 View CSV PDB
9.0 -0.8489 4.7629 View CSV PDB