Project name: c04bda85f3020ca

Status: done

Started: 2025-02-21 23:54:09
Chain sequence(s) A: MGSKGDNVAVCNMKLERLLSMKGGKGQDSYANNSQAQAMHARSMLHLLEETLENVHLNSSASPPPFTAVDLGCSSGANTVHIIDFIVKHISKRFDAAGIDPPEFTAFFSDLPSNDFNTLFQLLPPLVSNTCMEECLAADGNRSYFVAGVPGSFYRRLFPARTIDFFHSAFSLHWLSQVPESVTDRRSAAYNRGRVFIHGAGEKTTTAYKRQFQADLAEFLRARAAEVKRGGAMFLVCLGRTSVDPTDQGGAGLLFGTHFQDAWDDLVREGLVAAEKRDGFNIPVYAPSLQDFKEVVDANGSFAIDKLVVYKGGSPLVVNEPDDASEVGRAFASSCRSVAGVLVEAHIGEELSNKLFSRVESRATSHAKDVLVNLQFFHIVASLSFT
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[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                                          (00:04:50)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c04bda85f3020ca/tmp/folded.pdb                (00:04:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:36)
Show buried residues

Minimal score value
-3.4599
Maximal score value
1.9317
Average score
-0.7379
Total score value
-284.8443

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 0.5819
2 G A -0.5874
3 S A -1.4203
4 K A -2.7508
5 G A -2.4230
6 D A -2.5628
7 N A -1.5501
8 V A 0.7365
9 A A 0.6660
10 V A 1.1988
11 C A 0.5898
12 N A -0.5677
13 M A -0.6454
14 K A -2.1778
15 L A -1.3120
16 E A -1.5882
17 R A -2.1877
18 L A -0.7810
19 L A 0.0000
20 S A -0.4450
21 M A -0.2852
22 K A -1.5415
23 G A -1.5750
24 G A -2.0300
25 K A -2.7984
26 G A -2.5378
27 Q A -2.6441
28 D A -2.5891
29 S A 0.0000
30 Y A 0.0000
31 A A -1.8360
32 N A -2.6999
33 N A -1.6289
34 S A 0.0000
35 Q A -1.0178
36 A A 0.0000
37 Q A -0.6884
38 A A -0.9196
39 M A -0.3715
40 H A 0.0000
41 A A -0.9573
42 R A -1.9067
43 S A -1.1194
44 M A 0.0000
45 L A -1.3165
46 H A -1.8910
47 L A 0.0000
48 L A 0.0000
49 E A -2.2439
50 E A -3.0572
51 T A 0.0000
52 L A 0.0000
53 E A -2.2754
54 N A -1.8613
55 V A 0.0000
56 H A -1.6935
57 L A -0.7980
58 N A -0.9328
59 S A -0.6412
60 S A -0.6071
61 A A -0.6227
62 S A -0.9296
63 P A 0.0000
64 P A -0.8572
65 P A -1.1580
66 F A 0.0000
67 T A -0.1588
68 A A 0.0000
69 V A 0.0000
70 D A 0.0000
71 L A 0.0000
72 G A -0.0730
73 C A 0.0000
74 S A -0.2758
75 S A 0.0000
76 G A 0.0000
77 A A -0.4596
78 N A -0.9726
79 T A 0.0000
80 V A 0.0000
81 H A -1.2583
82 I A 0.0000
83 I A 0.0000
84 D A -1.4718
85 F A -0.8411
86 I A 0.0000
87 V A 0.0000
88 K A -2.3147
89 H A -2.0590
90 I A 0.0000
91 S A -2.4950
92 K A -3.2166
93 R A -2.2600
94 F A 0.0000
95 D A -3.0577
96 A A -1.6533
97 A A -1.2032
98 G A -1.5983
99 I A -1.7636
100 D A -2.7277
101 P A -2.3344
102 P A 0.0000
103 E A -1.8990
104 F A 0.0000
105 T A 0.4353
106 A A 0.0000
107 F A 0.7083
108 F A 0.0000
109 S A 0.0000
110 D A -0.2770
111 L A -0.5447
112 P A -0.8341
113 S A -0.8641
114 N A 0.0000
115 D A -0.8264
116 F A -0.4874
117 N A -1.1429
118 T A 0.0000
119 L A 0.0000
120 F A 0.6128
121 Q A -0.5540
122 L A 0.2963
123 L A 0.4327
124 P A 0.0126
125 P A 0.3108
126 L A 1.5892
127 V A 1.1757
128 S A 0.0246
129 N A -0.7172
130 T A -0.4826
131 C A 0.1822
132 M A 0.5584
133 E A -0.6962
134 E A -0.3000
135 C A 0.8137
136 L A 1.1415
137 A A -0.1426
138 A A -0.4812
139 D A -1.8543
140 G A -1.0156
141 N A -0.5074
142 R A 0.2277
143 S A 0.1538
144 Y A 0.0000
145 F A 1.9317
146 V A 1.5628
147 A A 0.8029
148 G A 0.1421
149 V A 0.1654
150 P A -0.2375
151 G A 0.0000
152 S A 0.0000
153 F A 0.0000
154 Y A -1.4929
155 R A -2.4715
156 R A -2.2345
157 L A -0.6798
158 F A 0.0000
159 P A -0.6447
160 A A -0.7847
161 R A -1.6951
162 T A -0.9858
163 I A 0.0000
164 D A -0.9303
165 F A 0.0000
166 F A 0.0000
167 H A 0.0000
168 S A 0.0000
169 A A 0.0592
170 F A 0.2247
171 S A 0.0000
172 L A 0.0000
173 H A 0.0000
174 W A 0.0000
175 L A 0.0000
176 S A -0.6803
177 Q A -1.4711
178 V A -0.6556
179 P A 0.0000
180 E A -2.0224
181 S A -1.8538
182 V A 0.0000
183 T A -1.7116
184 D A -2.4690
185 R A -3.4599
186 R A -2.8848
187 S A -2.0565
188 A A -1.6089
189 A A 0.0000
190 Y A -2.1862
191 N A 0.0000
192 R A -2.7358
193 G A -1.6910
194 R A -1.6678
195 V A 0.0000
196 F A 0.0000
197 I A 0.0000
198 H A -0.9576
199 G A -1.3874
200 A A 0.0000
201 G A -2.1947
202 E A -3.1083
203 K A -2.7538
204 T A 0.0000
205 T A 0.0000
206 T A -2.0220
207 A A -1.8095
208 Y A 0.0000
209 K A -1.6441
210 R A -2.2250
211 Q A -1.6145
212 F A 0.0000
213 Q A -1.4949
214 A A -1.1480
215 D A 0.0000
216 L A 0.0000
217 A A -1.5179
218 E A -2.8980
219 F A 0.0000
220 L A 0.0000
221 R A -2.8576
222 A A 0.0000
223 R A 0.0000
224 A A 0.0000
225 A A -0.9956
226 E A 0.0000
227 V A 0.0000
228 K A -1.9626
229 R A -2.4737
230 G A -1.5673
231 G A 0.0000
232 A A 0.0000
233 M A 0.0000
234 F A 0.0000
235 L A 0.0000
236 V A 0.0000
237 C A 0.0000
238 L A 0.3811
239 G A 0.0000
240 R A 0.0000
241 T A 0.0110
242 S A 0.1718
243 V A 0.8318
244 D A -1.0677
245 P A -1.1007
246 T A -1.3553
247 D A -1.0764
248 Q A 0.0000
249 G A -0.4967
250 G A 0.0000
251 A A 0.0000
252 G A 0.0000
253 L A -0.2378
254 L A 0.0000
255 F A 0.0000
256 G A -0.5728
257 T A -0.3409
258 H A 0.0000
259 F A 0.0000
260 Q A -0.7856
261 D A -1.0436
262 A A 0.0000
263 W A 0.0000
264 D A -1.3828
265 D A -1.6447
266 L A 0.0000
267 V A -1.6345
268 R A -2.6666
269 E A -2.5225
270 G A -1.4941
271 L A -0.4329
272 V A 0.0000
273 A A -1.1124
274 A A -1.6427
275 E A -2.6345
276 K A -1.5383
277 R A 0.0000
278 D A 0.0000
279 G A -1.4014
280 F A 0.0000
281 N A 0.0000
282 I A 0.0000
283 P A 0.0000
284 V A 0.0000
285 Y A 0.0000
286 A A 0.0000
287 P A 0.0000
288 S A -0.0362
289 L A -0.0751
290 Q A -1.4160
291 D A 0.0000
292 F A 0.0000
293 K A -2.3122
294 E A -2.6571
295 V A 0.0000
296 V A 0.0000
297 D A -2.5231
298 A A -1.4618
299 N A 0.0000
300 G A -1.1952
301 S A -0.7581
302 F A 0.0000
303 A A -0.3694
304 I A -0.4571
305 D A -1.1960
306 K A -0.8274
307 L A 0.1810
308 V A 0.6614
309 V A 0.6740
310 Y A -0.0704
311 K A -1.4452
312 G A -0.7552
313 G A -0.8239
314 S A -0.1677
315 P A -0.0562
316 L A 0.0000
317 V A 0.2682
318 V A -0.9742
319 N A -2.1989
320 E A -3.1749
321 P A -2.5209
322 D A -3.1635
323 D A -2.5352
324 A A -1.8011
325 S A -1.3671
326 E A -1.7271
327 V A 0.0000
328 G A 0.0000
329 R A -1.5726
330 A A -0.7372
331 F A 0.0000
332 A A 0.0000
333 S A -1.2637
334 S A -0.3646
335 C A 0.0000
336 R A -0.7355
337 S A 0.0000
338 V A -0.1188
339 A A 0.0000
340 G A 0.0000
341 V A -0.2953
342 L A 0.0000
343 V A 0.0000
344 E A -1.8555
345 A A -0.4342
346 H A -0.2013
347 I A 0.0000
348 G A -1.8175
349 E A -3.0556
350 E A -3.0173
351 L A -1.6148
352 S A 0.0000
353 N A -2.2102
354 K A -1.7587
355 L A 0.0000
356 F A 0.0000
357 S A -1.3653
358 R A -1.5199
359 V A 0.0000
360 E A -1.9459
361 S A -1.3938
362 R A -1.3331
363 A A 0.0000
364 T A -1.6370
365 S A -1.3421
366 H A -2.0283
367 A A 0.0000
368 K A -2.8601
369 D A -2.5971
370 V A 0.0000
371 L A -0.7700
372 V A -0.1491
373 N A -1.1998
374 L A 0.0000
375 Q A -0.8381
376 F A 0.0000
377 F A -0.2687
378 H A 0.0000
379 I A 0.0000
380 V A 0.0000
381 A A 0.0000
382 S A 0.0000
383 L A 0.0000
384 S A -0.5783
385 F A -0.6537
386 T A -0.7814
Download PDB file
View in 3Dmol

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 -0.5843 4.2712 View CSV PDB
4.5 -0.6451 4.2173 View CSV PDB
5.0 -0.7175 4.1469 View CSV PDB
5.5 -0.7892 4.0718 View CSV PDB
6.0 -0.849 4.0035 View CSV PDB
6.5 -0.8894 3.9535 View CSV PDB
7.0 -0.9091 3.9265 View CSV PDB
7.5 -0.9142 3.9153 View CSV PDB
8.0 -0.9105 3.9114 View CSV PDB
8.5 -0.8994 3.9101 View CSV PDB
9.0 -0.8796 3.9097 View CSV PDB