Project name: rank_70

Status: done

Started: 2026-02-03 09:37:39
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                                          (00:16:59)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/4e2c9eb1b6899da/tmp/folded.pdb                (00:16:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:23:53)
Show buried residues

Minimal score value
-4.5261
Maximal score value
1.4963
Average score
-1.0856
Total score value
-350.6559

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 -1.8920
2 E A -3.1246
3 L A -2.6308
4 D A -3.5813
5 E A -4.3918
6 R A -3.7920
7 L A 0.0000
8 E A -4.5261
9 E A -4.3719
10 L A 0.0000
11 L A -3.0444
12 E A -3.8846
13 E A -3.0736
14 T A 0.0000
15 K A -2.7690
16 K A -3.1991
17 L A 0.0000
18 L A 0.0000
19 R A -1.8614
20 E A -2.1777
21 I A 0.0000
22 L A 0.0000
23 L A -1.2020
24 A A 0.0000
25 P A -1.8230
26 D A -2.5186
27 T A -2.3063
28 P A -2.5540
29 E A -3.6835
30 E A -3.5093
31 K A -3.8472
32 E A -4.4316
33 K A -3.9713
34 M A 0.0000
35 K A -3.9882
36 K A -4.1391
37 K A -3.6495
38 V A 0.0000
39 E A -3.6471
40 E A -3.9793
41 L A 0.0000
42 L A 0.0000
43 D A -3.2721
44 R A -2.3398
45 M A 0.0000
46 V A 0.0000
47 A A -1.0138
48 L A 0.0000
49 I A 0.0000
50 S A -0.5240
51 E A -0.7747
52 L A 0.0000
53 L A 0.0000
54 A A -0.6127
55 A A -0.3067
56 A A -0.9360
57 G A -1.0305
58 H A -1.3939
59 Q A -1.8655
60 P A -1.4693
61 T A -1.7142
62 R A -2.2259
63 G A -0.8799
64 V A -0.0223
65 T A 0.0313
66 A A 0.3018
67 A A 0.3388
68 C A 0.4561
69 S A -0.5087
70 H A -1.4744
71 A A -1.8569
72 R A -2.9694
73 K A -2.8377
74 S A -1.6261
75 G A -1.1701
76 P A -0.6650
77 V A -0.4399
78 S A -0.3484
79 L A -0.4495
80 A A -0.8289
81 P A -0.9226
82 E A -1.2048
83 L A 0.0000
84 R A -1.5909
85 A A -1.0885
86 L A 0.0000
87 L A 0.0000
88 E A -1.9446
89 A A -0.7913
90 I A 0.0000
91 G A 0.0000
92 A A -0.6674
93 A A -0.5614
94 L A 0.0000
95 Q A -1.3947
96 Y A -1.1156
97 S A -1.1445
98 E A -1.9678
99 K A 0.0000
100 I A 0.0000
101 K A -0.9528
102 M A 0.0000
103 I A 0.0000
104 F A 0.0000
105 L A -0.3307
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 -0.9427
118 L A 0.0000
119 A A 0.0000
120 V A -0.6713
121 E A -1.7409
122 A A -0.8241
123 G A -1.1971
124 V A 0.0000
125 S A -1.6593
126 R A -3.0271
127 I A -1.7513
128 T A -1.3294
129 I A 0.0000
130 T A -0.0176
131 L A 0.0000
132 T A -0.1221
133 T A 0.3319
134 G A 0.7245
135 V A 1.4963
136 S A 0.6979
137 A A 0.1690
138 S A -0.1618
139 C A -0.5388
140 S A -1.1686
141 H A -2.0361
142 N A -2.5396
143 G A -2.1615
144 E A -2.4353
145 S A -0.7373
146 C A -0.2511
147 T A 0.2250
148 S A 0.0000
149 V A 0.0000
150 T A 0.1337
151 L A 0.0000
152 T A -0.1182
153 V A 0.0000
154 E A -1.7013
155 L A 0.0000
156 E A -2.3502
157 G A -1.1293
158 L A 0.0870
159 A A -0.2101
160 T A -0.4692
161 F A 0.0000
162 V A 0.4377
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 -0.6838
169 S A -0.4861
170 V A -0.1672
171 L A 0.0000
172 E A -1.6570
173 A A -1.2975
174 Q A -1.7553
175 I A 0.0000
176 A A -1.8902
177 E A -3.0736
178 L A -2.7988
179 K A -3.0392
180 A A -2.9022
181 E A -3.5959
182 Q A 0.0000
183 N A -2.8300
184 K A -2.8858
185 G A -1.2963
186 V A -0.0714
187 T A -0.6495
188 A A -0.3112
189 A A -0.1316
190 C A 0.1790
191 P A -0.3984
192 H A -0.9067
193 A A -0.6543
194 G A -0.9224
195 A A -1.0567
196 K A -1.4194
197 C A 0.0088
198 Q A -0.1154
199 V A 1.2987
200 L A 0.5966
201 N A -1.2919
202 E A -1.8869
203 E A -2.8476
204 N A 0.0000
205 T A -1.3881
206 I A 0.0000
207 K A -1.9631
208 I A -1.2506
209 I A 0.0000
210 F A 0.0000
211 L A -0.6960
212 E A -0.9328
213 V A 0.0000
214 E A 0.0000
215 R A -1.0819
216 E A -0.8626
217 L A 0.0000
218 I A 0.0000
219 G A 0.0000
220 L A 0.0000
221 I A 0.0000
222 D A -0.8155
223 G A -0.7244
224 S A -0.1804
225 L A 0.4998
226 I A -0.5432
227 T A -1.7407
228 E A -3.4094
229 E A -3.5581
230 L A -2.2975
231 L A -2.6509
232 K A -3.5810
233 K A -3.1575
234 Y A -1.9255
235 G A -2.1199
236 I A 0.0000
237 S A -1.8117
238 E A -2.5204
239 E A -2.3186
240 E A -1.8949
241 Y A 0.0000
242 R A -1.3317
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 -0.6286
256 L A -0.3340
257 G A 0.0000
258 R A -1.7130
259 N A 0.0000
260 A A -0.4494
261 A A -0.2968
262 L A -0.5678
263 P A -1.4323
264 A A 0.0000
265 R A -3.0025
266 E A -2.3238
267 R A -1.6241
268 F A 0.0000
269 A A -1.0601
270 A A -0.8992
271 T A 0.0000
272 L A -0.8585
273 A A -0.6822
274 A A 0.0000
275 L A 0.0000
276 K A -2.6530
277 K A -3.0483
278 E A 0.0000
279 A A 0.0000
280 E A -3.7500
281 E A -3.1486
282 F A 0.0000
283 T A -2.3870
284 K A -2.6896
285 G A -1.6904
286 V A 0.0000
287 T A -0.9787
288 A A -0.8015
289 A A -0.9182
290 C A -0.9542
291 S A -0.8895
292 H A -1.6561
293 N A -2.3094
294 G A -2.4116
295 K A -2.8129
296 S A -2.3196
297 Q A -2.5414
298 Q A -2.1136
299 T A -2.1623
300 R A -2.6160
301 K A 0.0000
302 E A -1.4442
303 K A -1.5670
304 L A 0.0000
305 A A 0.0000
306 A A 0.0000
307 S A -0.8420
308 L A 0.0000
309 V A 0.0000
310 N A -2.0545
311 E A -2.1392
312 V A 0.0000
313 V A -2.1145
314 E A -3.3284
315 R A -2.4660
316 M A 0.0000
317 E A -2.9909
318 R A -3.2429
319 L A -1.7823
320 L A -1.3161
321 A A -1.5704
322 E A -2.2262
323 A A -0.9868
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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 -0.9237 2.1368 View CSV PDB
4.5 -1.0167 2.1428 View CSV PDB
5.0 -1.1416 2.1603 View CSV PDB
5.5 -1.272 2.2062 View CSV PDB
6.0 -1.3775 2.2996 View CSV PDB
6.5 -1.435 2.4314 View CSV PDB
7.0 -1.4398 2.5611 View CSV PDB
7.5 -1.4071 2.6644 View CSV PDB
8.0 -1.3556 2.7465 View CSV PDB
8.5 -1.2959 2.819 View CSV PDB
9.0 -1.2321 2.8871 View CSV PDB