Project name: rank_66

Status: done

Started: 2026-02-03 09:37:04
Chain sequence(s) A: MLKITVEDGKIEIDLEGDRETYEAVLALLEEFKAKYPSVKVEFDTRGVTAACSHARKSGPKGRVTVTVATTAETLDLVEGLIKIALKFGLDVELNVTTSDVADFTEFAILGLKALFEALKAGVKFKFTATLVRKGPPGEPTVKITLTAEAETGVSASCSHNGESLKRIKLTLTVEENGEVDKVEVTMVYDPKTGTVRRIEVRSLGEEPRTEVINEVMPSEIAAYLALALGALELRRQRLNKGVTAACPHAGAKCPTPDHPAVALLDEMLDLILKRIEEKAEELRTKGVTAACSHNGKSQISEETKKEVELLEKALKYLKKRRAEVEK
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                                          (00:20:49)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/78287f74496603a/tmp/folded.pdb                (00:20:49)
[INFO]       Main:     Simulation completed successfully.                                          (00:28:02)
Show buried residues

Minimal score value
-4.4082
Maximal score value
0.6344
Average score
-1.1978
Total score value
-391.6836

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 -0.9574
2 L A 0.0000
3 K A -1.0432
4 I A 0.0000
5 T A -1.1218
6 V A 0.0000
7 E A -3.1190
8 D A -3.2395
9 G A -2.1382
10 K A -2.8106
11 I A 0.0000
12 E A -1.6913
13 I A 0.0000
14 D A 0.0000
15 L A 0.0000
16 E A -2.3321
17 G A -2.5840
18 D A -4.0564
19 R A -4.1758
20 E A -3.7700
21 T A 0.0000
22 Y A -2.6582
23 E A -2.9041
24 A A -1.5072
25 V A 0.0000
26 L A -1.1061
27 A A -1.3940
28 L A -1.2598
29 L A 0.0000
30 E A -3.0752
31 E A -3.2898
32 F A 0.0000
33 K A -3.0360
34 A A -2.3695
35 K A -2.6956
36 Y A -1.7214
37 P A -1.1776
38 S A -0.9985
39 V A 0.0000
40 K A -2.3602
41 V A -1.6357
42 E A -1.6021
43 F A -0.2516
44 D A -1.3204
45 T A -1.2428
46 R A -2.1279
47 G A -1.3955
48 V A -0.2849
49 T A -0.2383
50 A A -0.2342
51 A A -0.3947
52 C A 0.5182
53 S A -0.5036
54 H A -1.5299
55 A A -1.8526
56 R A -2.9730
57 K A -3.0313
58 S A -2.2926
59 G A -2.8286
60 P A -1.7987
61 K A -2.4767
62 G A 0.0000
63 R A -1.9537
64 V A 0.0000
65 T A -1.3368
66 V A 0.0000
67 T A -1.8615
68 V A 0.0000
69 A A -0.6319
70 T A -0.2576
71 T A -0.7863
72 A A -0.4232
73 E A -0.6545
74 T A 0.0000
75 L A -0.8195
76 D A -1.1563
77 L A 0.0000
78 V A 0.0000
79 E A -1.7066
80 G A -1.2140
81 L A 0.0000
82 I A 0.0000
83 K A -2.4947
84 I A 0.0000
85 A A 0.0000
86 L A -1.9872
87 K A -1.9467
88 F A -1.1878
89 G A -1.1611
90 L A -1.2097
91 D A -1.2664
92 V A 0.0000
93 E A -1.1438
94 L A 0.0000
95 N A -0.8011
96 V A 0.0000
97 T A -1.3898
98 T A -1.7669
99 S A -2.2850
100 D A -2.0004
101 V A 0.0000
102 A A -1.2506
103 D A -1.3845
104 F A 0.0000
105 T A 0.0000
106 E A -1.5461
107 F A 0.0000
108 A A 0.0000
109 I A 0.0000
110 L A 0.0000
111 G A 0.0000
112 L A 0.0000
113 K A -1.2174
114 A A 0.0000
115 L A 0.0000
116 F A 0.0000
117 E A -2.4455
118 A A 0.0000
119 L A 0.0000
120 K A -2.8164
121 A A -1.8751
122 G A -1.6630
123 V A 0.0000
124 K A -2.3077
125 F A 0.0000
126 K A -1.4273
127 F A 0.0000
128 T A -0.4051
129 A A 0.0000
130 T A -0.7266
131 L A 0.0000
132 V A -1.8903
133 R A -3.1687
134 K A -3.2093
135 G A -2.4372
136 P A -1.7838
137 P A -1.4195
138 G A -1.5382
139 E A -2.7585
140 P A -2.4629
141 T A -2.5618
142 V A 0.0000
143 K A -1.8412
144 I A 0.0000
145 T A -0.4524
146 L A 0.0000
147 T A -0.4938
148 A A 0.0000
149 E A -1.8848
150 A A -1.7768
151 E A -1.7161
152 T A -1.1509
153 G A -0.6600
154 V A -0.1999
155 S A -0.3438
156 A A -0.4151
157 S A 0.0334
158 C A 0.0354
159 S A -1.2080
160 H A -1.9097
161 N A -2.5658
162 G A -2.1266
163 E A -2.9559
164 S A -1.5441
165 L A -0.7328
166 K A -1.3490
167 R A -1.5294
168 I A 0.0000
169 K A -1.3896
170 L A 0.0000
171 T A -0.8238
172 L A 0.0000
173 T A -0.4108
174 V A 0.0000
175 E A -1.6832
176 E A 0.0000
177 N A -2.3543
178 G A -1.8075
179 E A -1.8659
180 V A -0.6140
181 D A 0.0000
182 K A -0.6363
183 V A 0.0000
184 E A -1.0377
185 V A 0.0000
186 T A -1.0929
187 M A 0.0000
188 V A 0.0000
189 Y A 0.0000
190 D A -1.5289
191 P A -2.2290
192 K A -2.4589
193 T A -1.2674
194 G A -1.3196
195 T A -0.6081
196 V A 0.0000
197 R A -1.1264
198 R A -1.6590
199 I A 0.0000
200 E A -0.9820
201 V A 0.0000
202 R A -1.9706
203 S A 0.0000
204 L A -0.2762
205 G A -1.3756
206 E A -2.7342
207 E A -2.7722
208 P A -2.1597
209 R A -2.7379
210 T A -1.7124
211 E A -0.9657
212 V A -0.2370
213 I A -0.5116
214 N A -1.5613
215 E A -1.0262
216 V A -0.1716
217 M A 0.0000
218 P A -0.2444
219 S A -0.5276
220 E A -0.5189
221 I A 0.0000
222 A A 0.0000
223 A A 0.0000
224 Y A 0.0000
225 L A 0.0000
226 A A 0.0000
227 L A 0.0000
228 A A 0.0000
229 L A 0.0000
230 G A 0.0000
231 A A 0.0000
232 L A 0.0000
233 E A 0.0000
234 L A 0.0000
235 R A 0.0000
236 R A -1.1785
237 Q A 0.0000
238 R A 0.0000
239 L A -0.6660
240 N A -1.1889
241 K A -1.0602
242 G A 0.0000
243 V A 0.3406
244 T A -0.0693
245 A A 0.1065
246 A A -0.0227
247 C A -0.3656
248 P A -0.5232
249 H A -1.0355
250 A A -0.8336
251 G A -1.0682
252 A A -1.0603
253 K A -1.6357
254 C A -0.6795
255 P A -0.7740
256 T A -0.7389
257 P A -0.8484
258 D A -1.9269
259 H A -1.0334
260 P A -1.1805
261 A A 0.0000
262 V A 0.0000
263 A A -0.9503
264 L A 0.0000
265 L A 0.0000
266 D A -1.6162
267 E A -2.1987
268 M A 0.0000
269 L A 0.0000
270 D A -2.3896
271 L A -1.9299
272 I A 0.0000
273 L A 0.0000
274 K A -3.2304
275 R A -3.1654
276 I A 0.0000
277 E A -3.8045
278 E A -4.4082
279 K A -3.3631
280 A A 0.0000
281 E A -4.3008
282 E A -3.6639
283 L A -2.6071
284 R A -2.8260
285 T A -1.7984
286 K A -2.1366
287 G A -1.1319
288 V A 0.6344
289 T A 0.1916
290 A A 0.0962
291 A A -0.4095
292 C A 0.2302
293 S A -0.6937
294 H A -1.8053
295 N A -2.4987
296 G A -2.1621
297 K A -2.7201
298 S A -1.3856
299 Q A -2.0578
300 I A -1.9048
301 S A -2.2024
302 E A -3.7145
303 E A -3.8398
304 T A -3.3233
305 K A -3.8232
306 K A -4.0676
307 E A -3.3303
308 V A 0.0000
309 E A -3.7221
310 L A 0.0000
311 L A 0.0000
312 E A -3.2826
313 K A -3.1655
314 A A 0.0000
315 L A 0.0000
316 K A -3.3352
317 Y A -2.2198
318 L A 0.0000
319 K A -3.2724
320 K A -3.5897
321 R A -2.9413
322 R A -3.0536
323 A A -3.0823
324 E A -3.7559
325 V A -2.8124
326 E A -3.4665
327 K A -3.2217
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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 -1.1932 1.9635 View CSV PDB
4.5 -1.2773 1.9115 View CSV PDB
5.0 -1.3889 1.8223 View CSV PDB
5.5 -1.5041 1.7113 View CSV PDB
6.0 -1.5922 1.6066 View CSV PDB
6.5 -1.6273 1.5351 View CSV PDB
7.0 -1.6054 1.6347 View CSV PDB
7.5 -1.5435 1.6872 View CSV PDB
8.0 -1.4606 1.708 View CSV PDB
8.5 -1.3671 1.7733 View CSV PDB
9.0 -1.267 1.8504 View CSV PDB