Project name: d79a13164af968b

Status: done

Started: 2025-02-22 11:30:14
Chain sequence(s) A: MSEVSVINQATEVEDAAAGLDLPPGFRFHPTDEEIISHYLTPKALDHRFCSGVIGEVDLNKCEPWHLPGKAKMGEKEWYFFCHKDRKYPTGTRTNRATMSGYWKATGKDKEIFRGRGILVGMKKTLVFYLGRAPRGEKTGWVMHEFRLEGRLPHPLPRSAKDEWAVSKVFNKELTATNGAMATAMAAAPDAGIERVSSFGFISDHFLDAGELPPLMDPPLGGDVDQVIDFNSNSAYATGGRSGSGLEVKMEQHMPPHMMYSSPYFSLPAANSGDLSPAIRRYCKAEQVSGQTSALSPSRDTGLSTDPNAAGCAEISSAPTPSSHNQDFLDHLDEYPALNLADIWKY
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 partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:37)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/d79a13164af968b/tmp/folded.pdb                (00:04:37)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:03)
Show buried residues

Minimal score value
-3.137
Maximal score value
2.8391
Average score
-0.6317
Total score value
-218.5768

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 0.6986
2 S A -0.1434
3 E A -0.6399
4 V A 1.5760
5 S A 1.3536
6 V A 2.4149
7 I A 2.0870
8 N A -0.4103
9 Q A -1.2805
10 A A -0.9803
11 T A -1.1560
12 E A -1.9342
13 V A -0.5416
14 E A -2.3499
15 D A -2.4659
16 A A -1.3225
17 A A -0.9980
18 A A -0.7097
19 G A -0.7644
20 L A -0.4272
21 D A -1.5017
22 L A -0.8861
23 P A -0.6054
24 P A -0.8438
25 G A -1.1053
26 F A -1.5626
27 R A -2.2922
28 F A 0.0000
29 H A -1.5720
30 P A -0.9687
31 T A -0.7786
32 D A -1.0051
33 E A -0.7960
34 E A -0.9305
35 I A 0.0000
36 I A 0.0000
37 S A -0.6423
38 H A -0.3990
39 Y A -0.0344
40 L A 0.0000
41 T A 0.0000
42 P A -0.2027
43 K A 0.0000
44 A A 0.0000
45 L A 0.0413
46 D A -1.1144
47 H A -1.8007
48 R A -2.0342
49 F A -0.5047
50 C A -0.1289
51 S A 0.0000
52 G A -0.1480
53 V A -0.1570
54 I A 0.0000
55 G A 0.0000
56 E A -2.3331
57 V A -1.8275
58 D A -2.1135
59 L A -1.4810
60 N A -1.4597
61 K A -1.8122
62 C A 0.0000
63 E A 0.0000
64 P A 0.0000
65 W A -0.0597
66 H A -1.2180
67 L A 0.0000
68 P A -1.5467
69 G A -1.6152
70 K A -2.5316
71 A A -2.0747
72 K A -2.0868
73 M A -1.4362
74 G A -1.8833
75 E A -2.4718
76 K A -1.8616
77 E A -1.3406
78 W A 0.0000
79 Y A 0.0000
80 F A 0.0000
81 F A 0.0000
82 C A 0.0000
83 H A -2.3035
84 K A -2.6812
85 D A -2.9522
86 R A -3.1370
87 K A -2.6372
88 Y A -0.8045
89 P A -0.7364
90 T A -0.5304
91 G A -1.0238
92 T A -1.7172
93 R A -2.7895
94 T A -2.4786
95 N A -2.1671
96 R A -1.7796
97 A A -0.8303
98 T A 0.0000
99 M A 0.4902
100 S A 0.0891
101 G A 0.0000
102 Y A -0.7920
103 W A 0.0000
104 K A -1.8196
105 A A -1.2363
106 T A -1.0883
107 G A -1.6301
108 K A -2.6886
109 D A -2.4215
110 K A -2.7836
111 E A -1.8392
112 I A 0.0000
113 F A 0.4510
114 R A -0.4476
115 G A -1.2099
116 R A -1.9020
117 G A -0.6891
118 I A -0.2888
119 L A -0.2014
120 V A 0.0000
121 G A 0.0000
122 M A 0.0000
123 K A -1.8376
124 K A -1.5347
125 T A -1.1669
126 L A 0.0000
127 V A -0.6932
128 F A 0.0000
129 Y A -1.6657
130 L A -0.8079
131 G A -1.6225
132 R A -2.4264
133 A A -1.9504
134 P A -1.9937
135 R A -3.0249
136 G A -2.6554
137 E A -3.0698
138 K A -2.7276
139 T A -1.4754
140 G A -1.3280
141 W A 0.0000
142 V A 0.0000
143 M A 0.0000
144 H A -0.4308
145 E A 0.0000
146 F A 0.0000
147 R A -1.2426
148 L A 0.0000
149 E A -1.4072
150 G A -1.2263
151 R A -2.1026
152 L A 0.0000
153 P A -0.9522
154 H A -1.0093
155 P A -1.0560
156 L A 0.0000
157 P A -1.4595
158 R A -2.5944
159 S A -1.8599
160 A A 0.0000
161 K A -1.9408
162 D A -2.8672
163 E A -2.3325
164 W A 0.0000
165 A A 0.0000
166 V A 0.0000
167 S A 0.0000
168 K A -0.3070
169 V A 0.0000
170 F A -0.8620
171 N A -1.2496
172 K A -2.3404
173 E A -2.4116
174 L A -1.3893
175 T A -1.4845
176 A A -0.9941
177 T A -0.5693
178 N A -0.6180
179 G A -0.1841
180 A A 0.3517
181 M A 0.8606
182 A A 0.6136
183 T A 0.5000
184 A A 0.8046
185 M A 1.2789
186 A A 0.6214
187 A A 0.2923
188 A A -0.1690
189 P A -0.9079
190 D A -1.7471
191 A A -0.8988
192 G A -0.5541
193 I A 0.4632
194 E A -1.4148
195 R A -1.4943
196 V A 0.7142
197 S A 0.2919
198 S A 1.0586
199 F A 2.5805
200 G A 1.6008
201 F A 2.6235
202 I A 2.6283
203 S A 0.6170
204 D A -0.9669
205 H A -0.3511
206 F A 1.4726
207 L A 0.9153
208 D A -1.2474
209 A A -0.6733
210 G A -1.1903
211 E A -1.5808
212 L A 0.5726
213 P A 0.3942
214 P A 0.8119
215 L A 1.6782
216 M A 0.7989
217 D A -1.1261
218 P A -0.7404
219 P A -0.1054
220 L A 1.0365
221 G A -0.3455
222 G A -0.8738
223 D A -1.6015
224 V A -0.3141
225 D A -1.4761
226 Q A -0.5457
227 V A 1.4769
228 I A 2.0919
229 D A 0.1440
230 F A 1.1074
231 N A -0.9053
232 S A -1.2603
233 N A -1.7310
234 S A -0.6551
235 A A 0.4297
236 Y A 1.3170
237 A A 0.5849
238 T A -0.0906
239 G A -1.1463
240 G A -1.6843
241 R A -2.3754
242 S A -1.5463
243 G A -1.1700
244 S A -0.4184
245 G A -0.3566
246 L A 0.8030
247 E A -0.7252
248 V A 0.4747
249 K A -1.1751
250 M A -0.7913
251 E A -2.2329
252 Q A -2.0793
253 H A -1.4725
254 M A 0.0071
255 P A -0.1949
256 P A -0.3513
257 H A -0.1041
258 M A 1.3237
259 M A 1.8356
260 Y A 1.8063
261 S A 0.6759
262 S A 0.2666
263 P A 0.7505
264 Y A 2.2909
265 F A 2.8391
266 S A 1.7470
267 L A 1.9894
268 P A 0.5488
269 A A -0.0374
270 A A -0.7500
271 N A -1.7144
272 S A -1.3671
273 G A -1.4705
274 D A -1.8075
275 L A -0.2505
276 S A -0.5207
277 P A -0.9005
278 A A -0.6101
279 I A -0.3661
280 R A -2.1702
281 R A -2.4298
282 Y A -1.1840
283 C A -1.5480
284 K A -2.7035
285 A A -1.8606
286 E A -2.5844
287 Q A -1.4682
288 V A 0.3137
289 S A -0.5162
290 G A -0.8604
291 Q A -1.3497
292 T A -0.7192
293 S A -0.1976
294 A A 0.4512
295 L A 1.3166
296 S A 0.1390
297 P A -0.7345
298 S A -1.5540
299 R A -2.9763
300 D A -2.7775
301 T A -1.3067
302 G A -0.4713
303 L A 0.9974
304 S A 0.0799
305 T A -0.7611
306 D A -2.2949
307 P A -1.9028
308 N A -1.7573
309 A A -0.6808
310 A A -0.2399
311 G A -0.0589
312 C A 0.1190
313 A A -0.1464
314 E A -0.6791
315 I A 0.9818
316 S A 0.3677
317 S A 0.0716
318 A A -0.2374
319 P A -0.3575
320 T A -0.3565
321 P A -0.4870
322 S A -0.6513
323 S A -1.1295
324 H A -1.9847
325 N A -2.7427
326 Q A -2.5195
327 D A -1.5315
328 F A 1.0383
329 L A 1.0095
330 D A -0.8437
331 H A -0.9193
332 L A -0.4997
333 D A -1.8548
334 E A -1.7518
335 Y A 0.3218
336 P A 0.1679
337 A A 0.6604
338 L A 1.2917
339 N A 0.1046
340 L A 1.3121
341 A A 0.4855
342 D A -0.3464
343 I A 1.6686
344 W A 1.1332
345 K A -0.3028
346 Y A 0.9022
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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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.0698 5.8992 View CSV PDB
4.5 -0.1515 5.8452 View CSV PDB
5.0 -0.253 5.7782 View CSV PDB
5.5 -0.3557 5.7104 View CSV PDB
6.0 -0.4406 5.6505 View CSV PDB
6.5 -0.4956 5.5972 View CSV PDB
7.0 -0.5231 5.5399 View CSV PDB
7.5 -0.5354 5.4839 View CSV PDB
8.0 -0.5405 5.4837 View CSV PDB
8.5 -0.5382 5.4833 View CSV PDB
9.0 -0.5238 5.482 View CSV PDB