Project name: a3aec3f17ce8b9e

Status: done

Started: 2025-02-22 09:47:07
Chain sequence(s) A: MDHVYKGQLQAYALQHNLELPVYANEREGPPHAPRFRCNVTFCGQTFQSSEFFPTLKSAEHAAAKIAVASLTPQSPEGIDVAYKNLLQEIAQKESSLLPFYATATSGPSHAPTFTSTVEFAGKVFSGEEAKTKKLAEMSAAKVAFMSIKNGNSNQTGSPTLPSERQEDVNSNVKSSPQEIHSQPSSKVVMTPDTPSKGIKVNEDEFPDLHDAPASNAKEINVALNEPENPTNDGTLSALTTDGMKMNIASSSLPIPHNPTNVITLNAPAANGIKRNIAACSSWMPQNPTNDGSETSSCVVDESEKKKLIMGTGHLSIPTGQHVVCRPWNPEITLPQDAEMLFRDDKFIAYRLVKP
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                                          (00:03:38)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/a3aec3f17ce8b9e/tmp/folded.pdb                (00:03:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:11)
Show buried residues

Minimal score value
-4.2369
Maximal score value
2.7517
Average score
-0.7585
Total score value
-269.2771

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 0.1891
2 D A -1.4662
3 H A -1.0205
4 V A 0.3273
5 Y A -0.2246
6 K A -1.0126
7 G A -0.9284
8 Q A -0.7585
9 L A 0.0000
10 Q A -0.6085
11 A A -0.4478
12 Y A -0.2165
13 A A 0.0000
14 L A 0.1924
15 Q A -0.9070
16 H A -1.2616
17 N A -1.3305
18 L A -0.7421
19 E A -1.1536
20 L A 0.3551
21 P A 0.0000
22 V A 1.6565
23 Y A 0.7669
24 A A -0.4215
25 N A -2.0886
26 E A -2.8318
27 R A -3.6187
28 E A -3.2206
29 G A -2.2099
30 P A -1.4852
31 P A -1.2472
32 H A -1.3807
33 A A -1.2915
34 P A -1.9828
35 R A -2.8999
36 F A -2.4089
37 R A -2.2832
38 C A 0.0000
39 N A -0.6528
40 V A 0.0000
41 T A 0.2525
42 F A 0.0000
43 C A -0.0019
44 G A -0.6914
45 Q A -0.8937
46 T A -0.0931
47 F A -0.2267
48 Q A -0.9663
49 S A 0.0000
50 S A -1.3536
51 E A -1.9599
52 F A -1.4697
53 F A -0.8432
54 P A -0.8207
55 T A -0.8257
56 L A -1.1820
57 K A -1.7070
58 S A -0.7946
59 A A 0.0000
60 E A 0.0000
61 H A -0.7359
62 A A -0.6447
63 A A 0.0000
64 A A 0.0000
65 K A -0.3441
66 I A 0.8185
67 A A 0.0000
68 V A 0.1876
69 A A 0.1439
70 S A -0.3697
71 L A -0.0055
72 T A -0.3532
73 P A -1.1378
74 Q A -1.5610
75 S A -1.3389
76 P A -1.5447
77 E A -2.3903
78 G A -1.1758
79 I A 0.0000
80 D A -0.7477
81 V A 0.8663
82 A A -0.0030
83 Y A 0.0000
84 K A -0.9607
85 N A -1.5344
86 L A -0.9690
87 L A 0.0000
88 Q A -1.7887
89 E A -2.8510
90 I A -1.9393
91 A A 0.0000
92 Q A -2.6552
93 K A -3.6265
94 E A -3.1217
95 S A -1.6407
96 S A -0.3124
97 L A 1.8140
98 L A 2.1090
99 P A 0.0000
100 F A 2.4424
101 Y A 1.1226
102 A A 0.3231
103 T A -0.4287
104 A A -0.3154
105 T A -0.7370
106 S A -0.6287
107 G A -1.0071
108 P A -0.8917
109 S A -0.9277
110 H A -1.2373
111 A A -1.0706
112 P A -1.1898
113 T A -1.5614
114 F A -1.7100
115 T A -1.7079
116 S A 0.0000
117 T A 0.2784
118 V A 0.0000
119 E A 0.0868
120 F A 0.0000
121 A A -0.1450
122 G A -0.9163
123 K A -1.3825
124 V A 0.6332
125 F A 0.2587
126 S A -0.4862
127 G A -1.1292
128 E A -2.5723
129 E A -3.1098
130 A A -2.4826
131 K A -2.4774
132 T A -2.0962
133 K A -2.5589
134 K A -2.2293
135 L A -1.8770
136 A A 0.0000
137 E A -1.4891
138 M A -0.7868
139 S A -1.2540
140 A A 0.0000
141 A A 0.0000
142 K A -0.3896
143 V A 0.0129
144 A A 0.0000
145 F A -0.3224
146 M A -0.6315
147 S A -1.1627
148 I A -1.3702
149 K A -2.5844
150 N A -2.8530
151 G A -2.7367
152 N A -3.0704
153 S A -2.5389
154 N A -2.7645
155 Q A -2.3797
156 T A -1.3045
157 G A -1.0883
158 S A -0.7626
159 P A -0.1510
160 T A 0.3941
161 L A 1.2619
162 P A 0.0763
163 S A -1.4321
164 E A -3.3089
165 R A -3.7517
166 Q A -3.8732
167 E A -3.6013
168 D A -2.2718
169 V A -0.1573
170 N A -1.1507
171 S A -0.7712
172 N A -1.1497
173 V A 0.1837
174 K A -1.1885
175 S A -0.8542
176 S A -1.0222
177 P A -1.3846
178 Q A -1.8249
179 E A -1.7155
180 I A 0.3217
181 H A -0.7253
182 S A -1.0057
183 Q A -1.6864
184 P A -1.0077
185 S A -1.0717
186 S A -0.7974
187 K A -0.5649
188 V A 1.9563
189 V A 2.7082
190 M A 2.1547
191 T A 0.3914
192 P A -0.9481
193 D A -2.0138
194 T A -1.1696
195 P A -1.0820
196 S A -1.2663
197 K A -1.8515
198 G A -0.6656
199 I A 0.8568
200 K A -0.6805
201 V A 0.0642
202 N A -1.9662
203 E A -3.2210
204 D A -3.3003
205 E A -2.1858
206 F A -0.0622
207 P A -0.2543
208 D A -0.9169
209 L A -0.2346
210 H A -1.5145
211 D A -2.0078
212 A A -1.1335
213 P A -0.6410
214 A A -0.4347
215 S A -0.8790
216 N A -1.6657
217 A A -1.8340
218 K A -2.5703
219 E A -2.0245
220 I A 0.4927
221 N A 0.0044
222 V A 1.9009
223 A A 1.1503
224 L A 0.9655
225 N A -1.4762
226 E A -2.6749
227 P A -2.6810
228 E A -2.9935
229 N A -2.3447
230 P A -1.6386
231 T A -1.5172
232 N A -2.3271
233 D A -2.6600
234 G A -1.3331
235 T A -0.0140
236 L A 1.4584
237 S A 0.9777
238 A A 1.0151
239 L A 1.4513
240 T A 0.2692
241 T A -0.7759
242 D A -1.7203
243 G A -1.3421
244 M A -0.1712
245 K A -1.0540
246 M A 0.1811
247 N A -0.0998
248 I A 1.6069
249 A A 0.6326
250 S A 0.0996
251 S A -0.0954
252 S A 0.3221
253 L A 1.7068
254 P A 1.4796
255 I A 1.8834
256 P A 0.0316
257 H A -1.3484
258 N A -2.0921
259 P A -1.1929
260 T A -0.3831
261 N A -0.1509
262 V A 2.2402
263 I A 2.7517
264 T A 1.6390
265 L A 1.6429
266 N A -0.3257
267 A A -0.2742
268 P A -0.4800
269 A A -0.3770
270 A A -0.4924
271 N A -1.0132
272 G A -0.6835
273 I A 0.2053
274 K A -1.9975
275 R A -2.4493
276 N A -1.5009
277 I A 1.1162
278 A A 0.6152
279 A A 0.7023
280 C A 0.8428
281 S A 0.4356
282 S A 0.7626
283 W A 1.4685
284 M A 1.1955
285 P A -0.3260
286 Q A -1.7987
287 N A -2.0640
288 P A -1.4760
289 T A -1.5335
290 N A -2.3157
291 D A -2.6972
292 G A -2.1203
293 S A -1.8306
294 E A -2.1161
295 T A -1.1585
296 S A -0.5747
297 S A 0.4226
298 C A 1.7271
299 V A 2.5345
300 V A 1.4936
301 D A -1.5751
302 E A -3.1659
303 S A -2.9115
304 E A -4.2369
305 K A -4.1986
306 K A -3.6833
307 K A -2.5594
308 L A -0.0872
309 I A 1.7813
310 M A 1.2360
311 G A 0.6985
312 T A -0.0219
313 G A -0.4731
314 H A -0.4280
315 L A 1.0179
316 S A 0.6823
317 I A 1.3002
318 P A 0.1043
319 T A -0.4431
320 G A -0.9666
321 Q A -1.1377
322 H A -0.9728
323 V A 0.2541
324 V A 0.3386
325 C A 0.4535
326 R A -1.2321
327 P A -1.3284
328 W A -1.5844
329 N A -1.9408
330 P A -1.5161
331 E A -2.0010
332 I A -1.0165
333 T A -1.2323
334 L A -0.8347
335 P A -0.7305
336 Q A -1.6578
337 D A -1.4118
338 A A -0.6380
339 E A -0.3614
340 M A 0.6257
341 L A 0.8440
342 F A 1.0820
343 R A 0.0248
344 D A -1.2565
345 D A -2.5497
346 K A -2.5520
347 F A -0.7575
348 I A 0.0000
349 A A 0.5645
350 Y A 0.0000
351 R A -0.0226
352 L A -0.2920
353 V A -0.2627
354 K A -1.3007
355 P A -0.8441
Download PDB file
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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 -0.2124 5.144 View CSV PDB
4.5 -0.2868 5.0935 View CSV PDB
5.0 -0.3791 5.0119 View CSV PDB
5.5 -0.4669 4.9112 View CSV PDB
6.0 -0.5278 4.8078 View CSV PDB
6.5 -0.5489 4.7178 View CSV PDB
7.0 -0.5335 4.6827 View CSV PDB
7.5 -0.4959 4.7067 View CSV PDB
8.0 -0.4478 4.7161 View CSV PDB
8.5 -0.3933 4.7194 View CSV PDB
9.0 -0.3322 4.7204 View CSV PDB