Project name: 389

Status: done

Started: 2025-04-28 10:05:32
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLGGGVSWLLSLSG
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.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:08:59)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/972b4bd6640beb3/tmp/folded.pdb                (00:08:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:23)
Show buried residues

Minimal score value
-3.7969
Maximal score value
3.5737
Average score
-0.4877
Total score value
-189.7173

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 -0.5592
2 A A -0.2966
3 R A -1.0924
4 A A 0.0000
5 V A 0.8118
6 G A -0.5034
7 P A -1.5710
8 E A -2.4114
9 R A 0.0000
10 R A -2.0543
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 -0.4176
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.6406
24 S A -0.5202
25 E A -0.3636
26 L A 1.1672
27 G A 0.6335
28 V A 1.6613
29 L A 0.6826
30 V A 0.2487
31 P A -0.5455
32 G A 0.0000
33 T A -0.5014
34 G A -0.1278
35 L A 0.0000
36 A A -0.5349
37 A A -0.4047
38 I A 0.0841
39 L A 0.0000
40 R A -1.0210
41 T A -0.2214
42 L A -0.1061
43 P A -0.2904
44 M A -0.1289
45 F A 0.0000
46 H A 0.0000
47 D A -1.4975
48 E A -2.2405
49 E A -3.0928
50 H A -2.4347
51 A A 0.0000
52 R A -3.5142
53 A A -2.4070
54 R A -2.8780
55 G A -2.2888
56 L A -1.7440
57 S A -2.0280
58 E A -3.0128
59 D A -2.6374
60 T A -1.5827
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6217
65 P A -1.1008
66 A A -0.7900
67 S A -1.6009
68 R A -2.6550
69 N A -2.5055
70 Q A 0.0000
71 R A -1.8902
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.7295
76 V A -0.0441
77 L A 0.0113
78 E A -0.4171
79 C A -0.4856
80 Q A -1.2378
81 P A -0.9851
82 L A -0.4840
83 F A -0.9568
84 D A -1.8200
85 S A 0.0000
86 S A -1.9158
87 D A -2.4534
88 M A 0.0000
89 T A -0.5785
90 I A 0.0112
91 A A 0.0220
92 E A -0.2727
93 W A 0.0000
94 V A 0.2211
95 C A 0.2981
96 L A 0.0000
97 A A 0.0000
98 Q A -1.4703
99 T A 0.0000
100 I A 0.0000
101 K A -2.1315
102 R A -2.9814
103 H A -2.2224
104 Y A 0.0000
105 E A -2.7264
106 Q A -2.3208
107 Y A -1.5180
108 H A -1.5458
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 -2.2421
118 T A -1.2645
119 M A 0.0000
120 A A 0.0000
121 F A 0.1121
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 -0.2985
132 N A -1.0344
133 L A 0.0000
134 Q A -1.4418
135 K A -0.4588
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 -0.6443
144 V A 0.4953
145 P A -0.1190
146 I A 0.0000
147 H A -0.4819
148 A A 0.5411
149 L A 1.9473
150 W A 1.8455
151 S A 0.0000
152 D A 0.0000
153 G A 0.0000
154 R A -0.9812
155 E A -2.1265
156 N A 0.0000
157 L A 0.0000
158 L A -0.3307
159 G A -0.6281
160 A A 0.0000
161 L A 0.0000
162 L A 0.3439
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.1981
167 Y A 0.0239
168 V A 0.2817
169 I A 0.0000
170 P A -0.5072
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 -1.4029
178 N A -1.4151
179 Q A -0.6149
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 0.1143
188 K A -0.1836
189 V A 0.5893
190 D A -0.6789
191 A A -1.3974
192 R A -2.3927
193 R A -2.2440
194 F A -0.4752
195 A A -0.6144
196 A A 0.0000
197 F A 0.0000
198 C A 0.4656
199 S A 0.4013
200 P A 0.1898
201 N A -0.1384
202 L A 0.6667
203 L A 1.4942
204 P A 0.6679
205 L A 0.0000
206 A A 0.0000
207 T A -0.3352
208 V A -0.5630
209 G A -0.9659
210 A A -0.8566
211 D A -1.5561
212 I A -0.3496
213 T A -0.4640
214 I A -0.5803
215 N A -1.2842
216 R A -2.7944
217 E A -2.8385
218 L A -1.2937
219 V A -1.3889
220 R A -1.8227
221 K A -2.6134
222 V A -2.0730
223 D A -3.0313
224 G A -2.5120
225 K A -2.6150
226 A A -1.5589
227 G A -1.0024
228 L A -0.2818
229 V A 0.6555
230 V A 0.1373
231 H A -0.0711
232 S A -0.1570
233 S A -0.5074
234 M A 0.0000
235 E A -1.1046
236 Q A -1.6340
237 D A -1.4631
238 V A -0.5992
239 G A 0.0554
240 L A 0.2121
241 L A 0.0000
242 R A -1.5677
243 L A 0.0000
244 Y A 0.2691
245 P A -0.0172
246 G A -0.4498
247 I A 0.0000
248 P A -0.3804
249 A A -0.9215
250 A A -0.3112
251 L A 0.4810
252 V A 0.0000
253 R A -1.4056
254 A A -0.2819
255 F A 0.3587
256 L A 0.0000
257 Q A -1.1625
258 P A -0.9368
259 P A -0.9329
260 L A -0.8375
261 K A -1.4356
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 -0.0304
269 G A -0.2436
270 S A -0.4277
271 G A 0.0000
272 N A -0.0364
273 G A 0.0000
274 P A -0.4033
275 T A -0.5107
276 K A -1.3114
277 P A -1.6054
278 D A -2.5824
279 L A 0.0000
280 L A -1.4242
281 Q A -2.2077
282 E A -1.7297
283 L A 0.0000
284 R A -2.1252
285 V A -1.1609
286 A A 0.0000
287 T A -1.8121
288 E A -2.5964
289 R A -2.4209
290 G A -1.6280
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 -0.6739
299 C A 0.2134
300 L A 0.7587
301 Q A -0.8123
302 G A -0.6785
303 A A -0.2451
304 V A 0.0000
305 T A -0.3443
306 T A -0.5974
307 D A -1.2322
308 Y A 0.4039
309 A A 0.4519
310 A A 0.2519
311 G A 0.0000
312 M A 0.6248
313 A A 0.3331
314 M A 0.0000
315 A A -0.0695
316 G A -0.3914
317 A A 0.0000
318 G A -0.8332
319 V A 0.0000
320 I A 0.0000
321 S A 0.0265
322 G A 0.0000
323 F A 0.2106
324 D A 0.0000
325 M A 0.0000
326 T A -0.0461
327 S A 0.1103
328 E A 0.0683
329 A A 0.0000
330 A A 0.0000
331 L A 0.3378
332 A A 0.0000
333 K A 0.0000
334 L A 0.0000
335 S A 0.0000
336 Y A -0.2109
337 V A 0.0000
338 L A 0.0000
339 G A -0.6285
340 Q A -0.4184
341 P A -0.4664
342 G A -0.2780
343 L A 0.0497
344 S A -0.3877
345 L A -0.4481
346 D A -1.7374
347 V A -0.6112
348 R A -0.8201
349 K A -1.6980
350 E A -2.4121
351 L A -1.2964
352 L A 0.0000
353 T A -1.5110
354 K A -2.2504
355 D A -1.1973
356 L A -0.4271
357 R A 0.0000
358 G A -0.3554
359 E A 0.0000
360 M A 0.0000
361 T A -0.4667
362 P A -0.6213
363 P A -0.9654
364 S A -1.2311
365 V A -0.7138
366 E A -3.0753
367 E A -3.7969
368 R A -3.7573
369 R A -3.6022
370 P A -2.3439
371 S A -1.6586
372 L A 0.1567
373 Q A -1.2910
374 G A -1.1731
375 N A -1.2261
376 T A -0.5669
377 L A 0.8362
378 G A 0.1081
379 G A 0.2564
380 G A 1.2606
381 V A 2.7001
382 S A 1.9529
383 W A 2.8222
384 L A 3.5737
385 L A 3.2007
386 S A 2.1363
387 L A 2.3592
388 S A 1.0552
389 G A 0.0503
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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 -0.2536 4.8633 View CSV PDB
4.5 -0.3024 4.8633 View CSV PDB
5.0 -0.364 4.8633 View CSV PDB
5.5 -0.4301 4.8633 View CSV PDB
6.0 -0.4927 4.8633 View CSV PDB
6.5 -0.5443 4.8633 View CSV PDB
7.0 -0.5812 4.8633 View CSV PDB
7.5 -0.6055 4.8633 View CSV PDB
8.0 -0.6212 4.8633 View CSV PDB
8.5 -0.6299 4.8633 View CSV PDB
9.0 -0.6307 4.8633 View CSV PDB