Project name: 58e69b24abca95a

Status: done

Started: 2025-05-07 05:34:27
Chain sequence(s) A: MGSSLGLLGGKRKKGGSYVFQSDEGPEPEAEESDLDSGSVHSASGRPDGPVRTKKLKRGRPGRKKKKVLGCPAVAGEEEVDGYETDHQDYCEVCQQGGEIILCDTCPRAYHLVCLDPELDRAPEGKWSCPHCEKEGVQWEAKEEEEEYEEEGEEEGEKEEEDDHMEYCRVCKDGGELLCCDACISSYHIHCLNPPLPDIPNGEWLCPRCTCPVLKGRVQKILHWRWGEPPVAVPAPQQADGNPDVPPPRPLQGRSEREFFVKWVGLSYWHCSWAKELQLEIFHLVMYRNYQRKNDMDEPPPLDYGSGEDDGKSDKRKVKDPHYAEMEEKYYRFGIKPEWMTVHRIINHSVDKGGGGSLEHHHHHH
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                                          (00:04:52)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/58e69b24abca95a/tmp/folded.pdb                (00:04:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:42)
Show buried residues

Minimal score value
-5.2235
Maximal score value
3.0145
Average score
-1.3977
Total score value
-510.1757

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 0.7504
2 G A 0.0525
3 S A 0.0169
4 S A 0.4993
5 L A 1.7023
6 G A 1.3042
7 L A 2.2923
8 L A 1.8438
9 G A -0.1948
10 G A -1.6412
11 K A -3.2016
12 R A -4.1385
13 K A -4.1255
14 K A -3.3180
15 G A -1.8020
16 G A -0.6747
17 S A 0.5632
18 Y A 2.4062
19 V A 3.0145
20 F A 2.5071
21 Q A -0.5587
22 S A -1.7025
23 D A -3.2950
24 E A -3.2874
25 G A -2.3017
26 P A -2.0777
27 E A -2.6593
28 P A -2.2390
29 E A -2.8629
30 A A -2.4549
31 E A -3.2012
32 E A -3.2341
33 S A -2.1763
34 D A -1.8276
35 L A -0.4374
36 D A -1.6596
37 S A -0.9333
38 G A -0.6519
39 S A -0.0237
40 V A 0.9964
41 H A -0.2885
42 S A -0.3902
43 A A -0.6910
44 S A -1.0649
45 G A -1.5313
46 R A -2.6510
47 P A -2.2515
48 D A -2.6391
49 G A -1.2579
50 P A -0.3647
51 V A 0.6200
52 R A -1.4259
53 T A -1.8053
54 K A -2.7430
55 K A -2.2776
56 L A -0.8947
57 K A -2.3309
58 R A -2.9716
59 G A -2.7216
60 R A -2.7290
61 P A -1.8968
62 G A -2.2765
63 R A -3.5295
64 K A -4.1438
65 K A -3.9988
66 K A -3.3376
67 K A -1.9558
68 V A 1.0415
69 L A 1.7068
70 G A 0.9025
71 C A 1.1817
72 P A 0.6629
73 A A 0.8532
74 V A 1.4680
75 A A -0.1454
76 G A -1.6181
77 E A -2.9937
78 E A -3.4482
79 E A -3.0952
80 V A -0.7598
81 D A -1.7946
82 G A -0.8486
83 Y A -0.2724
84 E A -2.1373
85 T A -1.7378
86 D A -2.6924
87 H A -2.2392
88 Q A -1.8963
89 D A -2.7316
90 Y A -1.6545
91 C A 0.0000
92 E A -0.4569
93 V A 1.3855
94 C A 0.1976
95 Q A -1.4292
96 Q A -2.0596
97 G A -2.1953
98 G A -1.9508
99 E A -2.1833
100 I A -0.7536
101 I A -0.3295
102 L A -0.2172
103 C A 0.0000
104 D A -2.1291
105 T A -1.1282
106 C A -0.7997
107 P A -1.6233
108 R A -1.4283
109 A A 0.0000
110 Y A 0.0000
111 H A 0.0628
112 L A -0.6241
113 V A 0.5951
114 C A 0.6270
115 L A 0.0000
116 D A -2.1926
117 P A -2.0096
118 E A -2.3535
119 L A -1.8216
120 D A -2.6035
121 R A -2.8050
122 A A -1.6414
123 P A -1.8954
124 E A -2.6668
125 G A -2.2974
126 K A -2.7192
127 W A -1.7432
128 S A 0.0000
129 C A 0.0000
130 P A -1.9555
131 H A -2.1855
132 C A 0.0000
133 E A -3.4479
134 K A -3.6680
135 E A -3.2988
136 G A -2.2481
137 V A -1.0878
138 Q A -2.4094
139 W A -1.9528
140 E A -2.7611
141 A A -3.0557
142 K A -3.9613
143 E A -4.7224
144 E A -5.0133
145 E A -4.8246
146 E A -4.2836
147 E A -3.7815
148 Y A -2.2001
149 E A -3.4798
150 E A -3.9244
151 E A -4.0358
152 G A -3.8165
153 E A -4.2761
154 E A -4.5151
155 E A -4.3078
156 G A -3.9635
157 E A -4.5448
158 K A -5.0268
159 E A -5.0476
160 E A -5.2235
161 E A -4.9820
162 D A -4.4801
163 D A -3.4253
164 H A -1.8304
165 M A -1.2188
166 E A -2.7122
167 Y A -1.7767
168 C A 0.0000
169 R A -0.4668
170 V A 0.6014
171 C A -0.3543
172 K A -2.2300
173 D A -2.8287
174 G A -2.3063
175 G A -1.9972
176 E A -2.1252
177 L A -1.1076
178 L A 0.0000
179 C A -0.6507
180 C A 0.0000
181 D A -1.7495
182 A A -0.4874
183 C A 0.1415
184 I A -0.0499
185 S A 0.0000
186 S A 0.0000
187 Y A 0.0000
188 H A -0.6309
189 I A -0.4384
190 H A -0.9666
191 C A 0.0446
192 L A 0.0000
193 N A -0.7579
194 P A -0.3844
195 P A -0.8030
196 L A -0.3075
197 P A -0.7884
198 D A -1.4128
199 I A -0.0580
200 P A -0.9176
201 N A -1.8662
202 G A -2.0257
203 E A -2.5542
204 W A -1.0834
205 L A -0.1493
206 C A 0.0000
207 P A -0.0752
208 R A -0.1922
209 C A 0.0717
210 T A 0.2710
211 C A 0.3970
212 P A 0.3743
213 V A 1.4795
214 L A -0.1982
215 K A -1.7070
216 G A -1.4299
217 R A -2.2760
218 V A 0.0000
219 Q A -1.9953
220 K A -2.1094
221 I A 0.0000
222 L A -0.3528
223 H A 0.0000
224 W A 0.0000
225 R A -1.4738
226 W A -1.3158
227 G A -1.6016
228 E A -2.1148
229 P A -1.5156
230 P A -0.3693
231 V A 1.1235
232 A A 0.1130
233 V A 0.1621
234 P A -0.6576
235 A A 0.0000
236 P A -1.7360
237 Q A -2.5434
238 Q A -2.7102
239 A A -2.0696
240 D A -2.8147
241 G A -2.4609
242 N A -2.2342
243 P A -1.5755
244 D A -1.6207
245 V A 0.1448
246 P A -0.5533
247 P A -1.4305
248 P A -1.5169
249 R A -2.3635
250 P A -1.1457
251 L A -0.8700
252 Q A -1.3318
253 G A -1.2863
254 R A -1.9227
255 S A -1.9464
256 E A -2.0191
257 R A -1.6368
258 E A -1.1700
259 F A 0.0000
260 F A 0.0000
261 V A 0.0000
262 K A -0.9196
263 W A 0.0000
264 V A -0.1539
265 G A -0.1058
266 L A 0.3782
267 S A 0.6953
268 Y A 0.3796
269 W A 0.4689
270 H A -0.1120
271 C A 0.0000
272 S A -0.2901
273 W A -0.1481
274 A A 0.0000
275 K A -1.1662
276 E A -0.8473
277 L A -0.2275
278 Q A 0.0000
279 L A 0.0000
280 E A 0.0616
281 I A 1.1973
282 F A 1.3595
283 H A 0.6576
284 L A 1.4244
285 V A 1.6794
286 M A 0.1862
287 Y A 0.0000
288 R A -1.8317
289 N A -1.7858
290 Y A 0.0000
291 Q A -2.8538
292 R A -3.7643
293 K A -3.5696
294 N A -3.2415
295 D A -3.7302
296 M A -2.8674
297 D A -3.2747
298 E A -3.3387
299 P A -1.9871
300 P A -1.3286
301 P A -0.4105
302 L A 0.2079
303 D A -0.3118
304 Y A 0.2521
305 G A -1.1073
306 S A -1.4650
307 G A -2.5887
308 E A -3.4962
309 D A -4.3553
310 D A -4.1312
311 G A -4.0363
312 K A -4.3235
313 S A -3.8771
314 D A -4.5416
315 K A -4.3517
316 R A -4.3721
317 K A -3.3673
318 V A -1.5740
319 K A -3.1126
320 D A -2.9656
321 P A -1.9133
322 H A -2.2684
323 Y A -2.0104
324 A A -2.0355
325 E A -3.0143
326 M A 0.0000
327 E A -1.9842
328 E A -2.9371
329 K A -2.4429
330 Y A -1.4288
331 Y A -0.9810
332 R A -0.8347
333 F A 0.0000
334 G A -0.3423
335 I A 0.0000
336 K A -1.4560
337 P A -1.2038
338 E A -1.7662
339 W A -0.3156
340 M A 0.0000
341 T A -0.1852
342 V A 0.8216
343 H A -0.3980
344 R A -0.5256
345 I A 1.2513
346 I A 0.7318
347 N A -0.4810
348 H A -0.6499
349 S A -0.7682
350 V A -0.3598
351 D A -2.1723
352 K A -2.5291
353 G A -1.9378
354 G A -1.5692
355 G A -0.9905
356 G A -0.7862
357 S A -0.5493
358 L A -0.0700
359 E A -2.1052
360 H A -2.3484
361 H A -2.7214
362 H A -2.8875
363 H A -2.6866
364 H A -2.3639
365 H A -1.8986
Download PDB file
View in 3Dmol

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 -0.8514 4.5141 View CSV PDB
4.5 -1.0051 4.5141 View CSV PDB
5.0 -1.1951 4.5141 View CSV PDB
5.5 -1.3869 4.5141 View CSV PDB
6.0 -1.5464 4.5141 View CSV PDB
6.5 -1.6497 4.5141 View CSV PDB
7.0 -1.6969 4.5141 View CSV PDB
7.5 -1.7085 4.5141 View CSV PDB
8.0 -1.7014 4.514 View CSV PDB
8.5 -1.68 4.5138 View CSV PDB
9.0 -1.642 4.5129 View CSV PDB