Project name: f3ede98e7ca5293

Status: done

Started: 2025-03-04 01:11:58
Chain sequence(s) A: MDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGGGGSGGGGSGGGGSSAELKKVEELEKKAEEKEKELKKKVEPAISPDALIAAALAKNKALLEKLLEETEKKVEPISEEDGAKKAALLKRRLYAESKLKAVEEGKALAEKAAAEAAS
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                                          (00:09:50)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/f3ede98e7ca5293/tmp/folded.pdb                (00:09:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:21)
Show buried residues

Minimal score value
-4.5832
Maximal score value
1.5775
Average score
-1.2518
Total score value
-428.1096

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 -0.2610
2 D A -2.2477
3 K A -2.6215
4 T A -1.6827
5 H A -1.5907
6 T A -0.5369
7 C A 0.3434
8 P A -0.0168
9 P A 0.0964
10 C A 0.5058
11 P A -0.3423
12 A A -0.3594
13 P A -0.5920
14 E A -0.9554
15 L A 0.6801
16 L A 1.3045
17 G A 0.3066
18 G A -0.2341
19 P A 0.0000
20 S A -0.0123
21 V A 0.0000
22 F A 1.1208
23 L A 0.8110
24 F A 0.9985
25 P A -0.2565
26 P A 0.0000
27 K A -2.1075
28 P A -1.4298
29 K A -1.3420
30 D A 0.0000
31 T A 0.0000
32 L A 0.0000
33 M A 0.2455
34 I A 1.4374
35 S A 0.0324
36 R A -1.2671
37 T A -0.8345
38 P A 0.0000
39 E A -1.2293
40 V A 0.0000
41 T A 0.1195
42 C A 0.0000
43 V A 0.0000
44 V A 0.0000
45 V A -0.6749
46 D A -0.9634
47 V A 0.0000
48 S A -1.7610
49 H A -2.5439
50 E A -2.9502
51 D A -2.5672
52 P A -2.6012
53 E A -3.0735
54 V A -1.9845
55 K A -2.2359
56 F A -1.1680
57 N A -1.2525
58 W A 0.0000
59 Y A -0.9505
60 V A -1.0379
61 D A -2.2504
62 G A -1.0732
63 V A 0.2132
64 E A -1.4348
65 V A -0.8025
66 H A -1.9959
67 N A -2.2217
68 A A -1.8398
69 K A -2.3688
70 T A -1.7737
71 K A -1.9674
72 P A -2.0494
73 R A -3.0551
74 E A -3.2237
75 E A -3.1119
76 Q A -1.4561
77 Y A 0.2603
78 N A -0.4503
79 S A -0.9652
80 T A 0.0000
81 Y A 0.0000
82 R A -2.1419
83 V A 0.0000
84 V A 0.0000
85 S A 0.0000
86 V A 0.0000
87 L A 0.0000
88 T A -0.7467
89 V A 0.0000
90 L A 0.6692
91 H A 0.1157
92 Q A -0.5741
93 D A -1.0611
94 W A 0.0000
95 L A -0.6902
96 N A -1.8387
97 G A -1.9406
98 K A -2.0394
99 E A -2.0569
100 Y A 0.0000
101 K A -1.6972
102 C A 0.0000
103 K A -1.4769
104 V A 0.0000
105 S A -1.4460
106 N A 0.0000
107 K A -2.5739
108 A A -1.4836
109 L A -0.6249
110 P A -0.5158
111 A A -0.4245
112 P A -0.8510
113 I A -0.5598
114 E A -1.8493
115 K A -1.1920
116 T A -0.9984
117 I A -0.2282
118 S A -1.1377
119 K A -1.2449
120 A A -1.1539
121 K A -2.3523
122 G A -2.0226
123 Q A -2.2261
124 P A -1.9325
125 R A -2.5451
126 E A -2.9669
127 P A 0.0000
128 Q A -1.4496
129 V A 0.0000
130 Y A 0.5074
131 T A 0.3136
132 L A 0.5339
133 P A -0.2264
134 P A -0.9781
135 S A -1.7470
136 R A -2.8946
137 D A -3.1361
138 E A -2.6881
139 L A -2.3638
140 T A -2.1651
141 K A -3.1083
142 N A -2.9072
143 Q A -2.6053
144 V A 0.0000
145 S A -0.6644
146 L A 0.0000
147 T A -0.0656
148 C A 0.0000
149 L A 0.4668
150 V A 0.0000
151 K A -0.8197
152 G A -1.5130
153 F A 0.0000
154 Y A -1.1924
155 P A 0.0000
156 S A 0.0028
157 D A -1.0722
158 I A 0.0000
159 A A -0.6197
160 V A 0.0000
161 E A -1.1499
162 W A 0.0000
163 E A -1.8927
164 S A 0.0000
165 N A -2.4540
166 G A -1.8063
167 Q A -2.2834
168 P A -1.9412
169 E A 0.0000
170 N A -2.4094
171 N A -2.2792
172 Y A -2.0098
173 K A -2.3488
174 T A -0.9907
175 T A -0.2944
176 P A 0.0625
177 P A 0.6633
178 V A 1.5775
179 L A 1.2567
180 D A -0.6535
181 S A -1.1476
182 D A -2.0863
183 G A -0.9229
184 S A 0.0000
185 F A 0.2897
186 F A 0.6371
187 L A 0.0000
188 Y A 0.4013
189 S A 0.0000
190 K A -1.4104
191 L A 0.0000
192 T A -1.4170
193 V A 0.0000
194 D A -2.3818
195 K A -2.6500
196 S A -2.1034
197 R A -1.9365
198 W A 0.0000
199 Q A -2.2734
200 Q A -2.1461
201 G A -1.3073
202 N A -1.0563
203 V A -0.2575
204 F A 0.0000
205 S A -1.1733
206 C A 0.0000
207 S A 0.0000
208 V A 0.0000
209 M A 0.0000
210 H A 0.0000
211 E A -1.1072
212 A A -1.5886
213 L A -1.4979
214 H A -1.7433
215 N A -1.6551
216 H A -0.9835
217 Y A -0.4789
218 T A -0.9738
219 Q A -1.4925
220 K A -1.1803
221 S A -0.6062
222 L A 0.0000
223 S A -0.2644
224 L A -0.4223
225 S A -0.5421
226 P A -0.6911
227 G A -1.0010
228 G A -1.1893
229 G A -1.1933
230 G A -1.1529
231 S A -0.9541
232 G A -1.1107
233 G A -1.1331
234 G A -1.1291
235 G A -1.1209
236 S A -0.9444
237 G A -1.1285
238 G A -1.2246
239 G A -1.3194
240 G A -1.2804
241 S A -1.8204
242 S A -1.4290
243 A A -1.7830
244 E A -2.9392
245 L A -2.2505
246 K A -3.6064
247 K A -4.0815
248 V A 0.0000
249 E A -4.1115
250 E A -4.5832
251 L A 0.0000
252 E A -3.6384
253 K A -4.4394
254 K A -4.1855
255 A A 0.0000
256 E A -3.9080
257 E A -4.4668
258 K A -3.9474
259 E A -3.8705
260 K A -4.4966
261 E A -4.1701
262 L A 0.0000
263 K A -3.9277
264 K A -4.0673
265 K A -3.6664
266 V A -2.5200
267 E A -2.5046
268 P A -1.0426
269 A A -0.0193
270 I A 0.4279
271 S A -0.4283
272 P A -1.4503
273 D A -1.2634
274 A A -0.3097
275 L A -0.1472
276 I A 0.0000
277 A A -0.4040
278 A A -0.3570
279 A A -1.4403
280 L A -0.6137
281 A A -0.9153
282 K A -1.8662
283 N A -1.7599
284 K A -2.0116
285 A A -1.4579
286 L A -0.9720
287 L A -1.3736
288 E A -2.8722
289 K A -2.8059
290 L A -1.6902
291 L A -2.4013
292 E A -4.1671
293 E A -3.7788
294 T A -3.0493
295 E A -4.1182
296 K A -4.1994
297 K A -3.7056
298 V A -2.0264
299 E A -2.1975
300 P A -1.0679
301 I A -0.4865
302 S A -1.8152
303 E A -3.4596
304 E A -4.1669
305 D A -3.8788
306 G A -2.7920
307 A A -2.7773
308 K A -3.4383
309 K A -2.5147
310 A A -1.7700
311 A A -1.4113
312 L A -1.2130
313 L A -0.7882
314 K A -1.2016
315 R A -1.2670
316 R A -1.5939
317 L A -0.2412
318 Y A -0.0062
319 A A 0.0000
320 E A -1.8732
321 S A -1.1437
322 K A -1.4379
323 L A -2.2839
324 K A -2.8108
325 A A 0.0000
326 V A 0.0000
327 E A -3.2425
328 E A -3.0546
329 G A 0.0000
330 K A -2.7092
331 A A -1.9089
332 L A -1.0330
333 A A -1.8778
334 E A -2.8151
335 K A -2.7193
336 A A -1.6130
337 A A -1.4639
338 A A -1.7724
339 E A -2.4834
340 A A -1.2357
341 A A -0.7255
342 S A -0.7337
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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 -1.0664 4.6301 View CSV PDB
4.5 -1.1638 4.6301 View CSV PDB
5.0 -1.2888 4.6301 View CSV PDB
5.5 -1.4134 4.6301 View CSV PDB
6.0 -1.5035 4.6301 View CSV PDB
6.5 -1.5312 4.6301 View CSV PDB
7.0 -1.4928 4.6301 View CSV PDB
7.5 -1.4078 4.6301 View CSV PDB
8.0 -1.2981 4.6301 View CSV PDB
8.5 -1.1757 4.6301 View CSV PDB
9.0 -1.0449 4.6301 View CSV PDB