Project name: 404

Status: done

Started: 2025-05-08 12:44:06
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLGGGVSWLLSLSGSQEADALRNALVPSL
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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:36)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c83181d3e77f1e5/tmp/folded.pdb                (00:09:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:55)
Show buried residues

Minimal score value
-3.7798
Maximal score value
2.2783
Average score
-0.5197
Total score value
-209.9413

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 -0.1032
2 A A 0.1124
3 R A -1.0354
4 A A 0.0000
5 V A 1.0658
6 G A -0.1565
7 P A -1.1408
8 E A -1.2267
9 R A 0.0000
10 R A -1.2117
11 L A 0.0000
12 L A 0.0000
13 A A 0.0000
14 V A 0.0000
15 Y A 0.0000
16 T A 0.0000
17 G A 0.0000
18 G A 0.0000
19 T A -0.4452
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.8193
24 S A -0.8626
25 E A -0.9981
26 L A 0.8711
27 G A 0.4298
28 V A 1.4487
29 L A 0.6492
30 V A -0.0047
31 P A -0.6662
32 G A 0.0000
33 T A -0.5716
34 G A -0.1737
35 L A 0.0000
36 A A -0.6517
37 A A -0.5011
38 I A 0.0381
39 L A 0.0000
40 R A -0.9342
41 T A -0.2876
42 L A -0.1617
43 P A -0.3325
44 M A -0.1579
45 F A 0.0000
46 H A 0.0000
47 D A -1.5520
48 E A -2.3117
49 E A -3.0981
50 H A -2.3704
51 A A 0.0000
52 R A -3.4164
53 A A -2.2277
54 R A -2.4800
55 G A -2.0978
56 L A -1.6458
57 S A -1.9697
58 E A -2.9797
59 D A -2.5800
60 T A 0.0000
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6797
65 P A -1.1776
66 A A -0.8619
67 S A -1.7390
68 R A -2.7460
69 N A -2.6470
70 Q A -1.7337
71 R A -1.5329
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.6963
76 V A -0.1339
77 L A -0.0795
78 E A -0.4747
79 C A -0.5043
80 Q A -1.2453
81 P A -0.9777
82 L A -0.5200
83 F A -0.9161
84 D A -1.7760
85 S A 0.0000
86 S A -1.8756
87 D A -2.4111
88 M A 0.0000
89 T A -0.5820
90 I A 0.0186
91 A A 0.0227
92 E A -0.2453
93 W A 0.0000
94 V A 0.3053
95 C A 0.3908
96 L A 0.0000
97 A A 0.0000
98 Q A -1.2107
99 T A 0.0000
100 I A 0.0000
101 K A -2.3364
102 R A -3.0497
103 H A -2.3841
104 Y A 0.0000
105 E A -2.8997
106 Q A -2.4680
107 Y A 0.0000
108 H A -1.3687
109 G A 0.0000
110 F A 0.0000
111 V A 0.0000
112 V A 0.0000
113 I A 0.0000
114 H A 0.0000
115 G A 0.0000
116 T A 0.0000
117 D A -2.2276
118 T A -1.2541
119 M A 0.0000
120 A A 0.0000
121 F A 0.1171
122 A A 0.0000
123 A A 0.0000
124 S A 0.0000
125 M A 0.0000
126 L A 0.0000
127 S A 0.0000
128 F A 0.0000
129 M A 0.0000
130 L A 0.0000
131 E A -0.2117
132 N A -1.1786
133 L A 0.0000
134 Q A -1.4226
135 K A -0.4714
136 T A 0.0000
137 V A 0.0000
138 I A 0.0000
139 L A 0.0000
140 T A 0.0000
141 G A 0.0000
142 A A 0.0000
143 Q A -0.6637
144 V A 0.4231
145 P A 0.0000
146 I A 0.0000
147 H A -0.0949
148 A A 0.7124
149 L A 2.0586
150 W A 1.8977
151 S A 0.7449
152 D A 0.0000
153 G A 0.0000
154 R A -0.9566
155 E A -2.1340
156 N A 0.0000
157 L A 0.0000
158 L A -0.2899
159 G A -0.6157
160 A A 0.0000
161 L A 0.0000
162 L A 0.3035
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.3333
167 Y A 0.0000
168 V A 0.2451
169 I A 0.0000
170 P A -0.3927
171 E A 0.0000
172 V A 0.0000
173 C A 0.0000
174 L A 0.0000
175 F A 0.0000
176 F A 0.0000
177 Q A -1.3839
178 N A -1.4757
179 Q A -0.6578
180 L A 0.0000
181 F A 0.0000
182 R A 0.0000
183 G A 0.0000
184 N A 0.0000
185 R A 0.0000
186 A A 0.0000
187 T A 0.1039
188 K A -0.1947
189 V A 0.5585
190 D A -0.7258
191 A A -1.4231
192 R A -2.4169
193 R A -2.2281
194 F A -0.5060
195 A A -0.6430
196 A A 0.0000
197 F A 0.0000
198 C A 0.4583
199 S A 0.3923
200 P A 0.1751
201 N A -0.1533
202 L A 0.6599
203 L A 1.4946
204 P A 0.5462
205 L A 0.0000
206 A A 0.0000
207 T A -0.4421
208 V A -0.6336
209 G A -0.9864
210 A A -0.8648
211 D A -1.6185
212 I A -0.5059
213 T A -0.6514
214 I A 0.0000
215 N A -1.4584
216 R A -2.8012
217 E A -2.8206
218 L A -1.3118
219 V A -1.3068
220 R A -1.7804
221 K A -2.4016
222 V A -1.8042
223 D A -2.8684
224 G A -2.4171
225 K A -2.5918
226 A A -1.5850
227 G A -1.0905
228 L A 0.0000
229 V A 0.5867
230 V A 0.1398
231 H A -0.0076
232 S A -0.0192
233 S A -0.4941
234 M A 0.0000
235 E A -1.1405
236 Q A -1.6626
237 D A -1.4903
238 V A -0.6327
239 G A 0.0144
240 L A 0.1507
241 L A 0.0000
242 R A -1.5953
243 L A 0.0000
244 Y A 0.2853
245 P A 0.0421
246 G A -0.5538
247 I A 0.0000
248 P A -0.6183
249 A A -1.1699
250 A A -0.4058
251 L A 0.3206
252 V A 0.0000
253 R A -1.5730
254 A A -0.3893
255 F A 0.2548
256 L A 0.0000
257 Q A -1.1927
258 P A -0.9437
259 P A -0.9413
260 L A -0.8693
261 K A -1.5021
262 G A 0.0000
263 V A 0.0000
264 V A 0.0000
265 M A 0.0000
266 E A 0.0000
267 T A 0.0000
268 F A -0.0038
269 G A -0.2417
270 S A -0.4665
271 G A 0.0000
272 N A -0.1825
273 G A 0.0000
274 P A -0.7676
275 T A -1.1397
276 K A -2.5512
277 P A -2.1736
278 D A -3.0612
279 L A 0.0000
280 L A -1.7042
281 Q A -2.3735
282 E A -1.7740
283 L A 0.0000
284 R A -2.2618
285 V A -1.1764
286 A A 0.0000
287 T A -1.7963
288 E A -2.5675
289 R A -2.3755
290 G A -1.6073
291 L A 0.0000
292 V A 0.0000
293 I A 0.0000
294 V A 0.0000
295 N A 0.0000
296 C A 0.0000
297 T A 0.0000
298 H A -0.8871
299 C A -0.0179
300 L A 0.6140
301 Q A -0.8855
302 G A -0.7165
303 A A -0.2904
304 V A 0.0000
305 T A -0.7859
306 T A -0.9195
307 D A -1.5801
308 Y A 0.1593
309 A A 0.2462
310 A A -0.0386
311 G A 0.0000
312 M A 0.2072
313 A A 0.0289
314 M A 0.0000
315 A A -0.1772
316 G A -0.4330
317 A A 0.0000
318 G A -0.8038
319 V A 0.0000
320 I A 0.0000
321 S A 0.0316
322 G A 0.0000
323 F A 0.2122
324 D A 0.0000
325 M A 0.0000
326 T A -0.0902
327 S A 0.0612
328 E A 0.0543
329 A A 0.0000
330 A A 0.0000
331 L A 0.3054
332 A A 0.0000
333 K A 0.0000
334 L A 0.0000
335 S A 0.0000
336 Y A 0.0000
337 V A 0.0000
338 L A 0.0000
339 G A -0.6603
340 Q A -0.4513
341 P A -0.4829
342 G A -0.2835
343 L A 0.0596
344 S A -0.3508
345 L A -0.3796
346 D A -1.6658
347 V A -0.4858
348 R A -0.7483
349 K A -1.5637
350 E A -2.2344
351 L A -1.1283
352 L A 0.0000
353 T A -1.2633
354 K A -1.7658
355 D A -1.1591
356 L A -0.5430
357 R A -0.6697
358 G A 0.0000
359 E A 0.0000
360 M A 0.0000
361 T A -0.4077
362 P A -0.6742
363 P A -1.1821
364 S A -1.2150
365 V A -0.6511
366 E A -2.8842
367 E A -3.6959
368 R A -3.7798
369 R A -3.6360
370 P A -2.1884
371 S A -1.1751
372 L A 0.3407
373 Q A -0.9125
374 G A -0.9224
375 N A -0.6197
376 T A 0.0981
377 L A 1.3108
378 G A 0.6111
379 G A 0.3858
380 G A 1.0211
381 V A 1.8949
382 S A 1.4324
383 W A 1.9936
384 L A 2.0083
385 L A 2.2783
386 S A 1.2401
387 L A 0.5005
388 S A -0.3153
389 G A -1.3029
390 S A -1.5913
391 Q A -2.5437
392 E A -2.5541
393 A A -2.0418
394 D A -2.7405
395 A A -1.8801
396 L A -0.9706
397 R A -1.9099
398 N A -1.2286
399 A A 0.1303
400 L A 1.3873
401 V A 1.7628
402 P A 0.6944
403 S A 0.6668
404 L A 1.6336
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 -0.2776 4.1324 View CSV PDB
4.5 -0.3284 4.1378 View CSV PDB
5.0 -0.3921 4.1495 View CSV PDB
5.5 -0.4596 4.1668 View CSV PDB
6.0 -0.5222 4.183 View CSV PDB
6.5 -0.5726 4.1929 View CSV PDB
7.0 -0.6079 4.1971 View CSV PDB
7.5 -0.6306 4.1986 View CSV PDB
8.0 -0.6449 4.1991 View CSV PDB
8.5 -0.6521 4.1993 View CSV PDB
9.0 -0.6517 4.1994 View CSV PDB