Project name: rank_70_relax

Status: done

Started: 2026-02-03 13:02:55
Chain sequence(s) A: SELDERLEELLEETKKLLREILLAPDTPEEKEKMKKKVEELLDRMVALISELLAAAGHQPTRGVTAACSHARKSGPVSLAPELRALLEAIGAALQYSEKIKMIFLLTAANTILEAARLAVEAGVSRITITLTTGVSASCSHNGESCTSVTLTVELEGLATFVLTFNDPSVLEAQIAELKAEQNKGVTAACPHAGAKCQVLNEENTIKIIFLEVERELIGLIDGSLITEELLKKYGISEEEYRLAAAYVYALFNMHLGRNAALPARERFAATLAALKKEAEEFTKGVTAACSHNGKSQQTRKEKLAASLVNEVVERMERLLAEA
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.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:12)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/2854127895a4c16/tmp/folded.pdb                (00:09:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:28)
Show buried residues

Minimal score value
-4.0306
Maximal score value
1.6031
Average score
-0.921
Total score value
-297.4868

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 S A -2.1351
2 E A -3.1213
3 L A -2.4498
4 D A -3.4792
5 E A -4.0306
6 R A -3.2966
7 L A 0.0000
8 E A -3.4879
9 E A -3.0660
10 L A 0.0000
11 L A -2.2276
12 E A -3.2384
13 E A -2.4718
14 T A 0.0000
15 K A -2.2467
16 K A -2.8134
17 L A 0.0000
18 L A 0.0000
19 R A -1.4022
20 E A -1.4951
21 I A 0.0000
22 L A 0.0000
23 L A -0.4904
24 A A 0.0000
25 P A -0.9165
26 D A -1.3145
27 T A -1.3595
28 P A -2.1094
29 E A -3.2381
30 E A -2.7658
31 K A -3.1642
32 E A -3.8484
33 K A -3.5918
34 M A 0.0000
35 K A -3.5126
36 K A -3.6025
37 K A -3.3358
38 V A 0.0000
39 E A -3.3871
40 E A -3.6573
41 L A 0.0000
42 L A 0.0000
43 D A -3.0311
44 R A -2.1811
45 M A 0.0000
46 V A 0.0000
47 A A -0.8976
48 L A 0.0000
49 I A 0.0000
50 S A -0.4617
51 E A -0.5830
52 L A 0.0000
53 L A 0.0000
54 A A -0.4283
55 A A -0.0588
56 A A -0.5904
57 G A -0.7359
58 H A 0.0000
59 Q A -1.6757
60 P A -1.4065
61 T A -1.4781
62 R A -2.3975
63 G A 0.0000
64 V A -0.2808
65 T A -0.1442
66 A A 0.2494
67 A A 0.2055
68 C A 0.4287
69 S A -0.6883
70 H A -1.5543
71 A A -1.5607
72 R A -2.9831
73 K A -2.6022
74 S A -1.3536
75 G A -0.8568
76 P A -0.6920
77 V A -0.9096
78 S A -0.5182
79 L A 0.0000
80 A A -0.5988
81 P A -0.5462
82 E A -1.1988
83 L A 0.0000
84 R A -1.2197
85 A A -0.8715
86 L A 0.0000
87 L A 0.0000
88 E A -1.9058
89 A A -0.7920
90 I A 0.0000
91 G A -1.1377
92 A A -0.6737
93 A A -0.6001
94 L A 0.0000
95 Q A -1.4616
96 Y A -1.1554
97 S A -1.3861
98 E A -2.3073
99 K A 0.0000
100 I A 0.0000
101 K A -1.1075
102 M A 0.0000
103 I A 0.0000
104 F A 0.0000
105 L A -0.2133
106 L A 0.0000
107 T A 0.0000
108 A A 0.0000
109 A A 0.0000
110 N A 0.0000
111 T A 0.0000
112 I A 0.0000
113 L A 0.0000
114 E A 0.0000
115 A A 0.0000
116 A A 0.0000
117 R A -0.7367
118 L A 0.0000
119 A A 0.0000
120 V A -0.3887
121 E A -1.6066
122 A A -0.7140
123 G A -0.8648
124 V A -0.9734
125 S A -1.1732
126 R A -2.0400
127 I A 0.0000
128 T A -0.9750
129 I A 0.0000
130 T A 0.0235
131 L A 0.0000
132 T A -0.1535
133 T A 0.1416
134 G A 0.5121
135 V A 1.6031
136 S A 0.6534
137 A A 0.0211
138 S A 0.1798
139 C A -0.6789
140 S A -1.5327
141 H A -2.0805
142 N A -2.5864
143 G A -2.3188
144 E A -2.6522
145 S A -1.0034
146 C A -0.2630
147 T A 0.2056
148 S A 0.5075
149 V A 0.0000
150 T A 0.0000
151 L A 0.0000
152 T A 0.1132
153 V A 0.0000
154 E A -0.8388
155 L A 0.0000
156 E A -2.0963
157 G A -0.9987
158 L A 0.2340
159 A A -0.0708
160 T A -0.1765
161 F A 0.3425
162 V A 0.5259
163 L A 0.0000
164 T A 0.0000
165 F A 0.0000
166 N A 0.0000
167 D A 0.0000
168 P A -0.5352
169 S A -0.4483
170 V A 0.1523
171 L A 0.0000
172 E A -1.9133
173 A A -1.1822
174 Q A -1.3644
175 I A 0.0000
176 A A -1.7763
177 E A -2.8937
178 L A -2.5301
179 K A -2.4753
180 A A -2.7081
181 E A -3.4782
182 Q A 0.0000
183 N A -2.6522
184 K A -3.0765
185 G A -1.6207
186 V A -0.9093
187 T A -0.7897
188 A A -0.7301
189 A A -0.6091
190 C A -0.5590
191 P A -0.7298
192 H A -1.2951
193 A A -0.8371
194 G A -1.0090
195 A A -1.2812
196 K A -1.7057
197 C A -0.4819
198 Q A -0.7344
199 V A 0.8700
200 L A -0.2709
201 N A -1.3952
202 E A -1.5990
203 E A -1.7833
204 N A 0.0000
205 T A 0.0000
206 I A 0.0000
207 K A -1.0402
208 I A 0.0000
209 I A 0.0000
210 F A 0.0000
211 L A -0.4449
212 E A 0.0000
213 V A 0.0000
214 E A 0.0000
215 R A -0.6824
216 E A -0.3504
217 L A 0.0000
218 I A 0.0000
219 G A 0.0000
220 L A -0.1169
221 I A 0.0000
222 D A -0.6344
223 G A -0.3785
224 S A 0.1141
225 L A 0.8387
226 I A -0.2759
227 T A -1.6115
228 E A -3.3048
229 E A -3.5414
230 L A -2.2555
231 L A -2.5242
232 K A -3.4985
233 K A -3.1400
234 Y A -1.6903
235 G A -1.8763
236 I A 0.0000
237 S A -1.4454
238 E A -1.8678
239 E A -1.5918
240 E A 0.0000
241 Y A 0.0000
242 R A -1.1463
243 L A 0.0000
244 A A 0.0000
245 A A 0.0000
246 A A 0.0000
247 Y A 0.0000
248 V A 0.0000
249 Y A 0.0000
250 A A 0.0000
251 L A 0.0000
252 F A 0.0000
253 N A 0.0000
254 M A 0.0000
255 H A -0.1783
256 L A 0.0780
257 G A 0.0000
258 R A -0.4579
259 N A -0.4636
260 A A -0.0772
261 A A -0.0674
262 L A -0.3210
263 P A -1.2184
264 A A 0.0000
265 R A -2.8271
266 E A -2.3655
267 R A -1.3607
268 F A 0.0000
269 A A -1.1944
270 A A -0.7102
271 T A 0.0000
272 L A -0.8385
273 A A -0.4672
274 A A -0.7683
275 L A 0.0000
276 K A -2.0698
277 K A -2.3515
278 E A 0.0000
279 A A 0.0000
280 E A -3.4434
281 E A -2.9943
282 F A 0.0000
283 T A -2.0998
284 K A -2.5006
285 G A -1.3727
286 V A -1.0070
287 T A -0.7925
288 A A -0.8129
289 A A -1.1732
290 C A -1.1179
291 S A -1.0238
292 H A -1.8298
293 N A -2.3021
294 G A -1.8345
295 K A -2.4653
296 S A -1.6530
297 Q A -1.2894
298 Q A -1.2592
299 T A 0.0000
300 R A -1.1755
301 K A 0.0000
302 E A 0.0000
303 K A -0.8229
304 L A 0.0000
305 A A 0.0000
306 A A -1.0091
307 S A -0.4954
308 L A 0.0000
309 V A 0.0000
310 N A -1.5858
311 E A -1.6334
312 V A 0.0000
313 V A 0.0000
314 E A -2.6950
315 R A -2.1992
316 M A 0.0000
317 E A -2.9527
318 R A -2.7240
319 L A 0.0000
320 L A -1.2999
321 A A -1.2613
322 E A -2.1207
323 A A -0.5883
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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 -0.7666 1.3651 View CSV PDB
4.5 -0.8462 1.3651 View CSV PDB
5.0 -0.9513 1.3651 View CSV PDB
5.5 -1.0589 1.3651 View CSV PDB
6.0 -1.1433 1.3651 View CSV PDB
6.5 -1.1866 1.3651 View CSV PDB
7.0 -1.1866 1.4908 View CSV PDB
7.5 -1.1557 1.6028 View CSV PDB
8.0 -1.1088 1.6841 View CSV PDB
8.5 -1.055 1.7518 View CSV PDB
9.0 -0.9979 1.8138 View CSV PDB