Project name: 393

Status: done

Started: 2025-05-08 12:41:05
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLGGGVSWLLSLSGSQEA
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                                          (00:05:37)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/56c172936c0e370/tmp/folded.pdb                (00:05:37)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:53)
Show buried residues

Minimal score value
-4.0742
Maximal score value
3.0208
Average score
-0.52
Total score value
-204.3606

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 -0.6169
2 A A -0.3003
3 R A -1.1111
4 A A 0.0000
5 V A 0.9611
6 G A -0.1646
7 P A -0.9427
8 E A -0.9364
9 R A 0.0000
10 R A -1.4655
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 -0.4469
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.8230
24 S A -0.8412
25 E A -0.9779
26 L A 0.8768
27 G A 0.4348
28 V A 1.4566
29 L A 0.6246
30 V A 0.0444
31 P A -0.6649
32 G A 0.0000
33 T A -0.5378
34 G A -0.2785
35 L A 0.0000
36 A A -0.6847
37 A A -0.4668
38 I A 0.1161
39 L A 0.0000
40 R A -0.6999
41 T A -0.1049
42 L A -0.0095
43 P A -0.2406
44 M A -0.0754
45 F A 0.0000
46 H A 0.0000
47 D A -1.5163
48 E A -2.2407
49 E A -2.9533
50 H A -2.1106
51 A A 0.0000
52 R A -2.9911
53 A A -1.8553
54 R A -1.7339
55 G A -1.5656
56 L A -1.3360
57 S A -1.6574
58 E A -2.4033
59 D A -1.8783
60 T A -1.1667
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6425
65 P A -1.0885
66 A A -0.8101
67 S A -1.6266
68 R A -2.6635
69 N A -2.3085
70 Q A 0.0000
71 R A -1.3880
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.6581
76 V A 0.0000
77 L A -0.0957
78 E A -0.5974
79 C A -0.4997
80 Q A -1.2333
81 P A -0.9835
82 L A -0.4956
83 F A -0.9868
84 D A -1.9098
85 S A 0.0000
86 S A -1.9176
87 D A -2.4612
88 M A 0.0000
89 T A -0.6021
90 I A -0.0068
91 A A -0.0051
92 E A -0.3225
93 W A 0.0000
94 V A 0.1913
95 C A 0.2658
96 L A 0.0000
97 A A 0.0000
98 Q A -1.5068
99 T A -1.1669
100 I A 0.0000
101 K A -2.4238
102 R A -3.1301
103 H A -2.4332
104 Y A 0.0000
105 E A -2.9846
106 Q A -2.7291
107 Y A 0.0000
108 H A -1.4205
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 -2.2470
118 T A -1.2718
119 M A 0.0000
120 A A 0.0000
121 F A 0.0923
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 -0.4425
132 N A -1.2667
133 L A 0.0000
134 Q A -1.8530
135 K A -0.5750
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 -0.6490
144 V A 0.5294
145 P A -0.0460
146 I A 0.0000
147 H A -0.2169
148 A A 0.6715
149 L A 2.0204
150 W A 1.8796
151 S A 0.7365
152 D A 0.0000
153 G A 0.0000
154 R A -0.9724
155 E A -2.1556
156 N A 0.0000
157 L A 0.0000
158 L A -0.3127
159 G A -0.6404
160 A A 0.0000
161 L A 0.0000
162 L A 0.3921
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.2246
167 Y A -0.0172
168 V A 0.1625
169 I A 0.0000
170 P A -0.7708
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 -1.4724
178 N A -1.5372
179 Q A -0.7217
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 0.0948
188 K A -0.2298
189 V A 0.5006
190 D A -0.7407
191 A A -1.4315
192 R A -2.4190
193 R A -2.2718
194 F A -0.5006
195 A A -0.6644
196 A A 0.0000
197 F A 0.0000
198 C A 0.4417
199 S A 0.3937
200 P A 0.2038
201 N A -0.1366
202 L A 0.6928
203 L A 1.5292
204 P A 0.6175
205 L A 0.0000
206 A A 0.0000
207 T A -0.3663
208 V A -0.6006
209 G A -0.9848
210 A A -0.8555
211 D A -1.5667
212 I A -0.3955
213 T A -0.4532
214 I A -0.5236
215 N A -1.1406
216 R A -2.8040
217 E A -2.8808
218 L A -1.3659
219 V A -1.6439
220 R A -2.5430
221 K A -2.8621
222 V A -2.1496
223 D A -3.0133
224 G A -2.5447
225 K A -2.6592
226 A A -1.5762
227 G A -0.9607
228 L A 0.0000
229 V A 0.5690
230 V A 0.0608
231 H A -0.0453
232 S A -0.0880
233 S A -0.5061
234 M A 0.0000
235 E A -1.1312
236 Q A -1.6517
237 D A -1.4673
238 V A -0.6105
239 G A 0.0496
240 L A 0.1986
241 L A 0.0000
242 R A -1.5845
243 L A 0.0000
244 Y A 0.1925
245 P A -0.0054
246 G A -0.4883
247 I A 0.0000
248 P A -0.5201
249 A A -1.0093
250 A A -0.4119
251 L A 0.3393
252 V A 0.0000
253 R A -1.7013
254 A A -0.4121
255 F A 0.3055
256 L A 0.0000
257 Q A -1.1800
258 P A -0.9100
259 P A -0.9162
260 L A -0.8156
261 K A -1.4306
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 0.0408
269 G A -0.2416
270 S A -0.4203
271 G A 0.0000
272 N A -0.0917
273 G A 0.0000
274 P A -0.4028
275 T A -0.5654
276 K A -1.4328
277 P A -1.5585
278 D A -2.3710
279 L A 0.0000
280 L A -1.4358
281 Q A -2.2356
282 E A -1.8794
283 L A 0.0000
284 R A -2.1890
285 V A -1.2893
286 A A 0.0000
287 T A -1.8504
288 E A -2.6327
289 R A -2.4331
290 G A -1.6765
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 -0.7833
299 C A 0.1995
300 L A 0.7709
301 Q A -0.7964
302 G A -0.6820
303 A A -0.2853
304 V A 0.0000
305 T A -0.7735
306 T A -0.7913
307 D A -1.6038
308 Y A 0.3738
309 A A 0.4403
310 A A 0.2457
311 G A 0.0000
312 M A 0.6274
313 A A 0.3116
314 M A 0.0000
315 A A -0.0645
316 G A -0.3808
317 A A 0.0000
318 G A -0.8356
319 V A 0.0000
320 I A 0.0000
321 S A 0.0356
322 G A 0.0000
323 F A 0.1908
324 D A 0.0000
325 M A 0.0000
326 T A -0.0611
327 S A 0.0773
328 E A 0.0538
329 A A 0.0000
330 A A 0.0000
331 L A 0.3093
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 -0.6576
340 Q A -0.4413
341 P A -0.4747
342 G A -0.2951
343 L A 0.0660
344 S A -0.4248
345 L A -0.5207
346 D A -1.7864
347 V A -0.6474
348 R A -0.8588
349 K A -1.8000
350 E A -2.4585
351 L A -1.4236
352 L A 0.0000
353 T A -1.5790
354 K A -2.3881
355 D A -1.4157
356 L A 0.0000
357 R A -0.8639
358 G A -0.6333
359 E A 0.0000
360 M A 0.0000
361 T A -0.4764
362 P A -0.7864
363 P A -1.1960
364 S A -1.2325
365 V A -0.6478
366 E A -3.0016
367 E A -3.7894
368 R A -3.9720
369 R A -4.0742
370 P A -2.6472
371 S A -2.0655
372 L A -0.5915
373 Q A -1.7808
374 G A -1.5962
375 N A -1.2619
376 T A -0.1933
377 L A 1.1010
378 G A 0.3497
379 G A 0.1498
380 G A 1.2963
381 V A 2.3313
382 S A 1.7390
383 W A 2.6089
384 L A 3.0208
385 L A 2.6994
386 S A 1.5582
387 L A 1.4028
388 S A 0.2086
389 G A -0.7282
390 S A -1.2429
391 Q A -2.2211
392 E A -2.5677
393 A A -1.2506
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 -0.2987 4.5576 View CSV PDB
4.5 -0.3487 4.5576 View CSV PDB
5.0 -0.4111 4.5576 View CSV PDB
5.5 -0.4767 4.5576 View CSV PDB
6.0 -0.5367 4.5576 View CSV PDB
6.5 -0.5838 4.5576 View CSV PDB
7.0 -0.6156 4.5576 View CSV PDB
7.5 -0.6352 4.5576 View CSV PDB
8.0 -0.647 4.5576 View CSV PDB
8.5 -0.6523 4.5576 View CSV PDB
9.0 -0.6506 4.5576 View CSV PDB