Project name: 387

Status: done

Started: 2025-05-08 09:14:18
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLGGGVSWLLSL
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:05)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:05)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:51)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/76f8fcb214b1e2a/tmp/folded.pdb                (00:04:51)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:44)
Show buried residues

Minimal score value
-3.5032
Maximal score value
2.0197
Average score
-0.5264
Total score value
-203.698

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 -0.6241
2 A A -0.3519
3 R A -1.1308
4 A A 0.0000
5 V A 1.1373
6 G A -0.0398
7 P A -0.8720
8 E A -0.9114
9 R A 0.0000
10 R A -1.7389
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 -0.3818
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.3996
24 S A -0.5908
25 E A -0.7799
26 L A 0.9696
27 G A 0.5370
28 V A 1.6061
29 L A 0.8902
30 V A 0.2006
31 P A -0.5488
32 G A 0.0000
33 T A -0.5149
34 G A -0.3957
35 L A 0.0000
36 A A 0.0000
37 A A -0.8613
38 I A -0.1832
39 L A 0.0000
40 R A -1.8065
41 T A -0.7095
42 L A -0.4123
43 P A -0.6152
44 M A -0.1659
45 F A 0.0000
46 H A -1.3264
47 D A -2.2124
48 E A -3.4095
49 E A -3.4620
50 H A -2.5213
51 A A 0.0000
52 R A -3.5032
53 A A -2.0960
54 R A -2.0416
55 G A -1.6482
56 L A -1.5532
57 S A -1.8403
58 E A -2.9697
59 D A -2.5610
60 T A -1.5761
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6056
65 P A -1.1095
66 A A -0.8144
67 S A -1.6281
68 R A -2.6608
69 N A -2.4748
70 Q A 0.0000
71 R A -1.3730
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.8947
76 V A 0.0000
77 L A -0.2071
78 E A -0.6843
79 C A -0.5151
80 Q A -1.2432
81 P A -0.9942
82 L A -0.5142
83 F A -0.9894
84 D A -1.9777
85 S A 0.0000
86 S A -1.9404
87 D A -2.4751
88 M A 0.0000
89 T A -0.5857
90 I A 0.0089
91 A A 0.0318
92 E A -0.2699
93 W A 0.0000
94 V A 0.2024
95 C A 0.2401
96 L A 0.0000
97 A A 0.0000
98 Q A -1.6666
99 T A -1.2637
100 I A 0.0000
101 K A -2.5621
102 R A -3.2147
103 H A -2.4829
104 Y A 0.0000
105 E A -2.9987
106 Q A -2.7885
107 Y A 0.0000
108 H A -1.5038
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 -2.2532
118 T A -1.2781
119 M A 0.0000
120 A A 0.0000
121 F A 0.0987
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 -0.4639
132 N A -1.3801
133 L A 0.0000
134 Q A -1.7973
135 K A -0.5840
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 -0.6997
144 V A 0.3140
145 P A 0.0000
146 I A 0.0000
147 H A -0.1775
148 A A 0.7170
149 L A 2.0197
150 W A 1.8743
151 S A 0.7900
152 D A 0.0000
153 G A 0.0000
154 R A -0.7219
155 E A -1.4846
156 N A 0.0000
157 L A 0.0000
158 L A -0.1187
159 G A 0.0000
160 A A 0.0000
161 L A 0.0000
162 L A 0.4080
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.2123
167 Y A -0.0588
168 V A 0.0633
169 I A 0.0000
170 P A 0.0000
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 -1.0014
178 N A -0.9203
179 Q A -0.4492
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 0.1128
188 K A -0.2063
189 V A 0.5621
190 D A -0.7690
191 A A -1.4468
192 R A -2.4559
193 R A -2.2920
194 F A -0.6303
195 A A -0.6261
196 A A 0.0000
197 F A 0.0000
198 C A 0.4776
199 S A 0.4019
200 P A 0.1990
201 N A -0.1437
202 L A 0.6867
203 L A 1.5490
204 P A 0.6911
205 L A 0.0000
206 A A 0.0000
207 T A -0.2202
208 V A -0.4144
209 G A -0.8961
210 A A -0.8555
211 D A -1.5726
212 I A -0.3640
213 T A -0.4661
214 I A -0.5733
215 N A -1.1094
216 R A -2.7505
217 E A -2.7919
218 L A -1.1693
219 V A 0.0000
220 R A -1.9919
221 K A -2.5374
222 V A -1.9222
223 D A -2.9021
224 G A -2.4996
225 K A -2.6450
226 A A -1.6021
227 G A -0.9757
228 L A 0.0000
229 V A 0.5668
230 V A 0.0279
231 H A -0.0380
232 S A -0.0798
233 S A -0.4919
234 M A 0.0000
235 E A -1.1466
236 Q A -1.6755
237 D A -1.5202
238 V A -0.6462
239 G A 0.0143
240 L A 0.1698
241 L A 0.0000
242 R A -1.5733
243 L A 0.0000
244 Y A 0.2959
245 P A 0.0318
246 G A -0.5489
247 I A 0.0000
248 P A -0.4874
249 A A -1.0151
250 A A -0.2772
251 L A 0.3908
252 V A 0.0000
253 R A -1.4025
254 A A -0.3216
255 F A 0.2996
256 L A 0.0000
257 Q A -1.1564
258 P A -0.9490
259 P A -0.9551
260 L A -0.8879
261 K A -1.5462
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 -0.0764
269 G A -0.2592
270 S A -0.4871
271 G A 0.0000
272 N A -0.2665
273 G A 0.0000
274 P A -0.7409
275 T A -0.9539
276 K A -2.1254
277 P A -1.6226
278 D A -2.4077
279 L A 0.0000
280 L A 0.0000
281 Q A -2.2241
282 E A -1.6620
283 L A 0.0000
284 R A -1.9184
285 V A -1.1513
286 A A 0.0000
287 T A -1.7656
288 E A -2.5516
289 R A -2.4124
290 G A -1.6183
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 -0.6758
299 C A 0.1791
300 L A 0.8126
301 Q A -0.7876
302 G A -0.6750
303 A A -0.2717
304 V A 0.0000
305 T A -0.7218
306 T A -0.8746
307 D A -1.4152
308 Y A 0.0944
309 A A 0.2851
310 A A -0.0640
311 G A 0.0000
312 M A 0.1940
313 A A 0.0000
314 M A 0.0000
315 A A 0.0352
316 G A -0.0999
317 A A 0.0000
318 G A -0.6869
319 V A 0.0000
320 I A 0.0000
321 S A 0.0104
322 G A 0.0000
323 F A 0.1854
324 D A 0.0000
325 M A 0.0000
326 T A -0.0518
327 S A -0.0795
328 E A 0.0558
329 A A 0.0000
330 A A 0.0000
331 L A 0.3056
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 -0.6580
340 Q A -0.4418
341 P A -0.4782
342 G A -0.2703
343 L A 0.0866
344 S A -0.3055
345 L A -0.2661
346 D A -1.6506
347 V A -0.5394
348 R A -0.7162
349 K A -1.6518
350 E A -2.3767
351 L A -1.2470
352 L A 0.0000
353 T A -1.5068
354 K A -2.2739
355 D A -1.2391
356 L A -0.5959
357 R A -0.7459
358 G A -0.5166
359 E A 0.0000
360 M A 0.0000
361 T A -0.4400
362 P A -0.7241
363 P A -0.9656
364 S A -1.0279
365 V A -0.5267
366 E A -2.8352
367 E A -3.2376
368 R A -2.7712
369 R A -3.0628
370 P A -2.4178
371 S A -1.3056
372 L A -0.4569
373 Q A -1.5042
374 G A -1.1308
375 N A -1.5439
376 T A -0.7547
377 L A 0.0936
378 G A -0.4921
379 G A -0.2894
380 G A 0.2989
381 V A 0.6192
382 S A 0.7194
383 W A 1.5325
384 L A 1.1942
385 L A 0.9142
386 S A 1.3017
387 L A 1.7541
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 -0.2993 4.0665 View CSV PDB
4.5 -0.3452 4.073 View CSV PDB
5.0 -0.4046 4.0876 View CSV PDB
5.5 -0.4684 4.1104 View CSV PDB
6.0 -0.527 4.133 View CSV PDB
6.5 -0.5727 4.1474 View CSV PDB
7.0 -0.6027 4.1538 View CSV PDB
7.5 -0.6205 4.1561 View CSV PDB
8.0 -0.6305 4.1569 View CSV PDB
8.5 -0.6349 4.1571 View CSV PDB
9.0 -0.6331 4.1572 View CSV PDB