Project name: 824052b2f92103d

Status: done

Started: 2025-02-22 04:27:08
Chain sequence(s) A: MAASLQSTATFLQSAKIATAPSRGSSHLRSTQAVGKSFGLETSSARLTCSFQSDFKDFTGKCSDAVKIAGFALATSALVVSGASAEGAPKRLTYDEIQSKTYMEVKGTGTANQCPTIDGGSETFSFKPGKYAGKKFCFEPTSFTVKADSVSKNAPPEFQNTKLMTRLTYTLDEIEGPFEVASDGSVNFKEEDGIDYAAVTVQLPGGERVPFLFTVKQLDASGKPDSFTGKFLVPSYRGSSFLDPKGRGGSTGYDNAVALPAGGRGDEEELVKENVKNTAASVGEITLKVTKSKPETGEVIGVFESLQPSDTDLGAKVPKDVKIQGVWYGQLE
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[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                                          (00:04:01)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/824052b2f92103d/tmp/folded.pdb                (00:04:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:26)
Show buried residues

Minimal score value
-3.8505
Maximal score value
3.2512
Average score
-0.659
Total score value
-218.799

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 1.0936
2 A A 0.5422
3 A A 0.5323
4 S A 0.3589
5 L A 0.8257
6 Q A -0.6149
7 S A -0.4643
8 T A -0.4364
9 A A 0.3298
10 T A 1.1902
11 F A 2.5084
12 L A 1.9849
13 Q A -0.1086
14 S A -0.7423
15 A A -0.7115
16 K A -0.5933
17 I A 1.1031
18 A A 0.6095
19 T A 0.3596
20 A A -0.1505
21 P A -0.6940
22 S A -1.3110
23 R A -2.2696
24 G A -1.5593
25 S A -1.1903
26 S A -0.5828
27 H A -0.7901
28 L A 0.0603
29 R A -1.5718
30 S A -1.0904
31 T A -1.1679
32 Q A -1.0378
33 A A 0.0270
34 V A 0.8888
35 G A -0.5278
36 K A -1.2580
37 S A -0.3408
38 F A 1.6092
39 G A 0.5830
40 L A 0.8627
41 E A -1.2520
42 T A -0.8543
43 S A -0.7188
44 S A -0.7333
45 A A -0.6161
46 R A -1.0464
47 L A 0.7956
48 T A 0.7192
49 C A 1.2565
50 S A 0.7965
51 F A 1.1995
52 Q A -0.7808
53 S A -0.9355
54 D A -1.3640
55 F A -0.1695
56 K A -1.5586
57 D A -1.2286
58 F A 0.5051
59 T A -0.1144
60 G A -0.7696
61 K A -1.5944
62 C A -0.7474
63 S A -1.2025
64 D A -1.3578
65 A A -0.2247
66 V A 1.0234
67 K A 0.2101
68 I A 1.4147
69 A A 0.8645
70 G A 0.9321
71 F A 2.1211
72 A A 1.6604
73 L A 2.0102
74 A A 0.9495
75 T A 0.4597
76 S A 0.5433
77 A A 1.4864
78 L A 2.7718
79 V A 3.2512
80 V A 2.7889
81 S A 1.1043
82 G A 0.1727
83 A A -0.4010
84 S A -0.9291
85 A A -1.1251
86 E A -2.1381
87 G A -1.6041
88 A A -1.1793
89 P A -1.5348
90 K A -2.0749
91 R A -1.4756
92 L A 0.0000
93 T A -1.6451
94 Y A -1.5326
95 D A -2.6464
96 E A -2.3378
97 I A -1.5031
98 Q A -2.0917
99 S A -1.8791
100 K A -1.5092
101 T A -0.4042
102 Y A 0.5015
103 M A 0.0830
104 E A -1.5787
105 V A -0.9499
106 K A -1.6642
107 G A -1.4521
108 T A -1.3443
109 G A -0.9232
110 T A 0.0000
111 A A -0.1884
112 N A -0.3250
113 Q A -0.5847
114 C A 0.0000
115 P A 0.0000
116 T A -1.0206
117 I A 0.0000
118 D A -2.2057
119 G A -1.9469
120 G A -2.1084
121 S A -1.5129
122 E A -2.2152
123 T A -1.3005
124 F A -1.0222
125 S A -0.8077
126 F A -0.9651
127 K A -1.9838
128 P A -1.9018
129 G A -1.7770
130 K A -2.5876
131 Y A -1.8310
132 A A -1.5185
133 G A 0.0000
134 K A -2.5298
135 K A -2.0078
136 F A 0.0000
137 C A 0.0000
138 F A 0.0000
139 E A -0.1854
140 P A 0.0000
141 T A -0.0912
142 S A -0.7937
143 F A 0.0000
144 T A -1.3444
145 V A 0.0000
146 K A -2.2998
147 A A 0.0000
148 D A -2.5291
149 S A -1.3287
150 V A 0.5038
151 S A -0.8818
152 K A -2.2242
153 N A -2.1879
154 A A -1.6098
155 P A -1.7841
156 P A -2.0466
157 E A -2.6528
158 F A -1.4964
159 Q A -1.7174
160 N A -2.0497
161 T A -1.9369
162 K A -2.0740
163 L A -0.9325
164 M A -0.5828
165 T A -0.5921
166 R A -1.3289
167 L A -0.2034
168 T A -0.2095
169 Y A 0.0384
170 T A 0.2736
171 L A 0.0000
172 D A -1.2375
173 E A -2.5906
174 I A 0.0000
175 E A -3.4927
176 G A 0.0000
177 P A -1.8390
178 F A 0.0000
179 E A -1.8200
180 V A 0.0000
181 A A -1.7815
182 S A -1.5752
183 D A -2.2312
184 G A -1.8648
185 S A -1.9294
186 V A 0.0000
187 N A -1.5729
188 F A 0.0000
189 K A -2.6412
190 E A 0.0000
191 E A -3.8505
192 D A -3.5497
193 G A -1.7926
194 I A 0.5123
195 D A 0.0000
196 Y A 1.4502
197 A A 0.0000
198 A A 0.3174
199 V A 0.0000
200 T A -0.7337
201 V A 0.0000
202 Q A -2.4883
203 L A 0.0000
204 P A -1.6521
205 G A -1.3671
206 G A -2.3112
207 E A -3.1883
208 R A -3.1551
209 V A 0.0000
210 P A -0.7631
211 F A 0.0000
212 L A 0.0000
213 F A 0.0000
214 T A 0.0000
215 V A 0.0000
216 K A -1.2757
217 Q A -2.7927
218 L A 0.0000
219 D A -3.1433
220 A A 0.0000
221 S A -1.5476
222 G A -1.6199
223 K A -2.9278
224 P A 0.0000
225 D A -2.7476
226 S A -2.0442
227 F A 0.0000
228 T A -1.5415
229 G A 0.0000
230 K A -2.2960
231 F A 0.0000
232 L A -0.0139
233 V A 0.0000
234 P A 0.3821
235 S A -0.3285
236 Y A 0.1578
237 R A -0.0008
238 G A 0.0756
239 S A -0.0937
240 S A 0.5878
241 F A 2.0833
242 L A 1.8508
243 D A 0.3031
244 P A -0.3409
245 K A -0.8571
246 G A 0.1815
247 R A 0.0000
248 G A 0.1797
249 G A -0.3458
250 S A -0.4240
251 T A 0.0366
252 G A -0.0777
253 Y A 0.3925
254 D A -1.2856
255 N A -0.9761
256 A A 0.0000
257 V A 0.9068
258 A A 0.6070
259 L A 0.1510
260 P A -0.3561
261 A A -0.4757
262 G A -1.4634
263 G A -2.1916
264 R A -3.0819
265 G A 0.0000
266 D A -3.4970
267 E A -3.7474
268 E A -3.7428
269 E A -3.4987
270 L A -2.2387
271 V A -1.3999
272 K A -2.0588
273 E A -1.8544
274 N A 0.0000
275 V A 0.5233
276 K A -0.5629
277 N A -1.4957
278 T A -0.5895
279 A A -0.4006
280 A A 0.3478
281 S A 0.8758
282 V A 1.3237
283 G A 0.0000
284 E A -1.4152
285 I A 0.0000
286 T A -1.2132
287 L A 0.0000
288 K A -1.9481
289 V A 0.0000
290 T A -1.0212
291 K A -1.6108
292 S A 0.0000
293 K A -1.8294
294 P A -1.7223
295 E A -2.0787
296 T A -1.4197
297 G A 0.0000
298 E A 0.0000
299 V A 0.0000
300 I A -0.0467
301 G A 0.0000
302 V A 0.0611
303 F A 0.0000
304 E A -1.3255
305 S A 0.0000
306 L A -0.4964
307 Q A 0.0000
308 P A -0.2736
309 S A 0.0000
310 D A 0.0000
311 T A -0.6687
312 D A -1.1658
313 L A 0.0000
314 G A -1.0026
315 A A -1.2162
316 K A -1.3875
317 V A 0.5607
318 P A -0.3515
319 K A -1.4107
320 D A -1.5690
321 V A 0.0000
322 K A -1.1435
323 I A 0.0000
324 Q A -0.6868
325 G A 0.0000
326 V A 0.3241
327 W A 0.0000
328 Y A 0.0000
329 G A 0.0000
330 Q A -1.1325
331 L A 0.0000
332 E A -2.1690
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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 -0.3118 5.2225 View CSV PDB
4.5 -0.3901 5.2225 View CSV PDB
5.0 -0.4862 5.2225 View CSV PDB
5.5 -0.582 5.2225 View CSV PDB
6.0 -0.6581 5.2225 View CSV PDB
6.5 -0.6999 5.2225 View CSV PDB
7.0 -0.705 5.2225 View CSV PDB
7.5 -0.6838 5.2225 View CSV PDB
8.0 -0.6477 5.2225 View CSV PDB
8.5 -0.601 5.2225 View CSV PDB
9.0 -0.5434 5.2225 View CSV PDB