Project name: rank_16_relax

Status: done

Started: 2026-02-03 13:01:48
Chain sequence(s) A: ARRYRVRLAVSDPARQRELVEAIIRRLLELALERGAELTLEVPAELLPLATRGVTAACSHARKSLGLAAREMPAAEAAEVNAILAEHASWDIAVYVEIEDEAGNRLRAILLFNTGVSASCSHNGESCKTASIYIELDDAPATPLAREILTLVAEEAARHLLKTTGPITVNIVVDAPAAARDLAVEIVVAIVKTILEELKASKVTVNIDVSPLLDELYNKGVTAACPHAGAKCFDPAKIKADVDAKLDALAPTYVAILVALAELAAEAGGRVSVAIVVKSSTLERLKPLGVDAVVLAKLEAILAAAKEEILTKGVTAACSHNGKSGLLPEAYEIADRLKLVIE
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                                          (00:04:59)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/a349888adf8cd8b/tmp/folded.pdb                (00:04:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:57)
Show buried residues

Minimal score value
-2.9427
Maximal score value
1.2441
Average score
-0.7759
Total score value
-265.3424

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 A A -0.8379
2 R A -1.7572
3 R A -2.3467
4 Y A 0.0000
5 R A -1.7842
6 V A 0.0000
7 R A 0.0000
8 L A 0.0000
9 A A 0.0000
10 V A 0.0000
11 S A -0.7114
12 D A -0.7738
13 P A -0.6988
14 A A -1.0768
15 R A -1.7579
16 Q A 0.0000
17 R A -2.2095
18 E A -2.5004
19 L A 0.0000
20 V A 0.0000
21 E A -1.6602
22 A A 0.0000
23 I A 0.0000
24 I A 0.0000
25 R A -2.3886
26 R A -2.2255
27 L A 0.0000
28 L A 0.0000
29 E A -2.8581
30 L A -2.0115
31 A A 0.0000
32 L A -1.4636
33 E A -2.4118
34 R A -1.9499
35 G A -1.4885
36 A A 0.0000
37 E A -1.3489
38 L A 0.0000
39 T A -0.9929
40 L A 0.0000
41 E A 0.0000
42 V A 0.0000
43 P A -1.2114
44 A A -1.1083
45 E A -1.3745
46 L A 0.0000
47 L A -1.2421
48 P A -1.0814
49 L A 0.0000
50 A A 0.0000
51 T A -0.8537
52 R A -1.5566
53 G A 0.0000
54 V A -0.3722
55 T A -0.4849
56 A A -0.6733
57 A A -1.0975
58 C A -1.0774
59 S A -1.2240
60 H A -1.7987
61 A A 0.0000
62 R A -2.9427
63 K A -2.7709
64 S A -1.6127
65 L A -1.0237
66 G A -0.9996
67 L A 0.0000
68 A A -0.4256
69 A A -1.1483
70 R A -2.2468
71 E A -2.5303
72 M A 0.0000
73 P A -0.7248
74 A A -0.5941
75 A A -0.6698
76 E A -1.1705
77 A A -1.2308
78 A A -1.1968
79 E A -2.0978
80 V A 0.0000
81 N A -1.7153
82 A A -1.2405
83 I A -0.7509
84 L A 0.0000
85 A A -1.2225
86 E A -1.8629
87 H A -1.0708
88 A A -0.7821
89 S A -0.7800
90 W A -0.5596
91 D A -0.6993
92 I A 0.0000
93 A A 0.0000
94 V A 0.0000
95 Y A 0.0000
96 V A 0.0000
97 E A 0.0000
98 I A 0.0000
99 E A -1.9071
100 D A -2.1772
101 E A -2.4062
102 A A -1.3599
103 G A -1.6782
104 N A -1.8944
105 R A -2.2768
106 L A 0.0000
107 R A -1.2905
108 A A 0.0000
109 I A 0.0000
110 L A 0.0000
111 L A 0.0000
112 F A 0.0000
113 N A -0.5154
114 T A 0.0000
115 G A 0.1578
116 V A 1.2441
117 S A 0.4205
118 A A 0.0692
119 S A -0.6735
120 C A -0.8324
121 S A -1.2790
122 H A -1.8876
123 N A -2.1505
124 G A -1.6401
125 E A -1.0998
126 S A -0.3546
127 C A 0.0000
128 K A 0.0345
129 T A 0.0121
130 A A 0.0000
131 S A -0.3186
132 I A 0.0000
133 Y A -0.0002
134 I A 0.0000
135 E A -1.0357
136 L A 0.0000
137 D A -1.9928
138 D A -2.4296
139 A A -1.6210
140 P A -1.0492
141 A A -1.2224
142 T A -0.6509
143 P A -0.6458
144 L A 0.0000
145 A A 0.0000
146 R A -1.2447
147 E A -1.0038
148 I A 0.0000
149 L A 0.0000
150 T A -0.5890
151 L A -0.4801
152 V A 0.0000
153 A A 0.0000
154 E A -0.6202
155 E A 0.0000
156 A A 0.0000
157 A A 0.0000
158 R A -1.2764
159 H A -1.4091
160 L A 0.0000
161 L A 0.0000
162 K A -1.9911
163 T A -1.0433
164 T A -1.1750
165 G A -1.0081
166 P A -0.5639
167 I A 0.0000
168 T A -0.0202
169 V A 0.0000
170 N A 0.0000
171 I A 0.0000
172 V A 0.0000
173 V A 0.0000
174 D A -0.5760
175 A A 0.0000
176 P A -1.1655
177 A A -0.8178
178 A A -1.0740
179 A A 0.0000
180 R A -1.4904
181 D A -1.4025
182 L A 0.0000
183 A A 0.0000
184 V A -0.6996
185 E A -1.5101
186 I A 0.0000
187 V A 0.0000
188 V A -0.4237
189 A A -0.5219
190 I A 0.0000
191 V A 0.0000
192 K A -1.4181
193 T A 0.0000
194 I A 0.0000
195 L A 0.0000
196 E A -2.9360
197 E A -2.4528
198 L A 0.0000
199 K A -2.6615
200 A A -1.6736
201 S A -1.2336
202 K A -0.9741
203 V A 0.0000
204 T A -0.2202
205 V A 0.0000
206 N A 0.0000
207 I A 0.0000
208 D A 0.0000
209 V A 0.0000
210 S A 0.0000
211 P A -0.6778
212 L A -0.8376
213 L A 0.0000
214 D A -1.7928
215 E A -2.6937
216 L A -1.7002
217 Y A -1.3883
218 N A -2.0240
219 K A -2.1755
220 G A 0.0000
221 V A 0.7815
222 T A 0.1786
223 A A 0.1820
224 A A 0.2293
225 C A -0.2078
226 P A -0.5902
227 H A -1.0902
228 A A -0.9043
229 G A -1.0306
230 A A -1.1093
231 K A -1.5382
232 C A -0.3600
233 F A -0.3718
234 D A -1.0911
235 P A -1.2388
236 A A -1.2133
237 K A -2.2126
238 I A 0.0000
239 K A -1.6500
240 A A -1.3938
241 D A -1.6722
242 V A 0.0000
243 D A -1.7434
244 A A -1.3741
245 K A -1.4519
246 L A 0.0000
247 D A -2.1445
248 A A -1.1192
249 L A 0.0000
250 A A -0.7739
251 P A -0.5553
252 T A 0.0000
253 Y A 0.0000
254 V A -0.0500
255 A A -0.2520
256 I A 0.0000
257 L A 0.0000
258 V A 0.0000
259 A A -0.7045
260 L A 0.0000
261 A A 0.0000
262 E A -2.1847
263 L A -1.4331
264 A A 0.0000
265 A A -1.9784
266 E A -2.3623
267 A A -1.7654
268 G A -1.2810
269 G A -1.5538
270 R A -1.0812
271 V A 0.0000
272 S A -0.7532
273 V A 0.0000
274 A A 0.0000
275 I A 0.0000
276 V A 0.0000
277 V A 0.0000
278 K A -1.0424
279 S A -1.0975
280 S A -1.2407
281 T A 0.0000
282 L A 0.0000
283 E A -2.8273
284 R A -2.0858
285 L A 0.0000
286 K A -2.6538
287 P A -1.6275
288 L A -1.3591
289 G A -1.0159
290 V A 0.0000
291 D A -1.1254
292 A A -0.4226
293 V A 0.0000
294 V A 0.0000
295 L A 0.0720
296 A A -0.4968
297 K A -1.0557
298 L A 0.0000
299 E A -1.8263
300 A A -0.9683
301 I A 0.0000
302 L A 0.0000
303 A A -1.3022
304 A A -1.1819
305 A A 0.0000
306 K A -1.7808
307 E A -2.3999
308 E A -2.0823
309 I A 0.0000
310 L A -0.4596
311 T A -0.8315
312 K A -0.9901
313 G A 0.0000
314 V A 0.9318
315 T A 0.2220
316 A A -0.3568
317 A A -0.6005
318 C A -0.2455
319 S A -0.8631
320 H A -1.9544
321 N A -2.0562
322 G A -1.8577
323 K A -1.7012
324 S A -1.0664
325 G A -0.9331
326 L A -0.6313
327 L A 0.1525
328 P A -0.4061
329 E A -1.0895
330 A A 0.0000
331 Y A -0.5338
332 E A -2.2113
333 I A 0.0000
334 A A 0.0000
335 D A -2.6739
336 R A -2.0747
337 L A 0.0000
338 K A -2.0053
339 L A -0.3685
340 V A 0.2272
341 I A 0.4025
342 E A -1.0864
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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 -0.5438 2.1475 View CSV PDB
4.5 -0.6093 2.0834 View CSV PDB
5.0 -0.6933 2.0114 View CSV PDB
5.5 -0.7797 1.9364 View CSV PDB
6.0 -0.8506 1.8604 View CSV PDB
6.5 -0.893 1.7843 View CSV PDB
7.0 -0.9049 1.7196 View CSV PDB
7.5 -0.8943 1.7334 View CSV PDB
8.0 -0.8714 1.7388 View CSV PDB
8.5 -0.8408 1.7407 View CSV PDB
9.0 -0.8039 1.7822 View CSV PDB