Project name: 4822190e77e08d4 [mutate: NA246A, AY20A, KW113A, HY138A]

Status: done

Started: 2025-05-02 19:34:29
Chain sequence(s) A: VARLAPQAVLTPPSAASLFLVLVAGDSDDDRATVCDVISGIDGPLKAVGFRELAGSLSCVVGVGAQFWDRVSASSKPAHLHPFVPLSGPVHSAPSTPGDLLFHIKAARKDLCFELGRQIVSALGSAATVVDEVHGFRYFDSRDLLGFVDGTENPTDDDAADSALIGDEDPDFRGGSYVIVQKYLHDMSAWNTLSTEEQERVIGRTKLENVELDDDAQPSNSHVTLNTIVDDDGVEHDILRDNMAFGSLGEAEYGTYFIGYAKDPAVTELMLRRMFLGEPPGNYDRVLDFSTAATGTLFFVPSRDVLESLGD
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
Mutated residues AY20A,KW113A,HY138A,NA246A
Energy difference between WT (input) and mutated protein (by FoldX) -0.185924 kcal/mol
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 globular. Max score is recommended for pH analysis.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:00:53)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:15)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/9981a06e5460dd6/tmp/folded.pdb                (00:02:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:39)
Show buried residues

Minimal score value
-4.0936
Maximal score value
1.4663
Average score
-0.7219
Total score value
-224.5246

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
5 V A 1.2232
6 A A 0.0902
7 R A -1.2915
8 L A 0.0000
9 A A -0.9489
10 P A 0.0000
11 Q A -0.6625
12 A A -0.0133
13 V A 0.0000
14 L A 0.3583
15 T A 0.1521
16 P A -0.1487
17 P A -0.5426
18 S A -0.4786
19 A A -0.1590
20 Y A 0.4034 mutated: AY20A
21 S A 0.0000
22 L A 0.0000
23 F A 0.0000
24 L A 0.0000
25 V A 0.0000
26 L A 0.0000
27 V A 0.3681
28 A A -0.5115
29 G A -1.7372
30 D A -2.7452
31 S A -2.7173
32 D A -3.4645
33 D A -3.3057
34 D A -2.8278
35 R A -2.7449
36 A A -2.2727
37 T A -1.8336
38 V A 0.0000
39 C A 0.0000
40 D A -2.5506
41 V A 0.0000
42 I A 0.0000
43 S A -2.3921
44 G A -1.7281
45 I A 0.0000
46 D A -1.8614
47 G A -1.1340
48 P A -0.8824
49 L A 0.0000
50 K A -1.0391
51 A A -0.5348
52 V A 0.0000
53 G A 0.0000
54 F A 0.8298
55 R A -0.7504
56 E A 0.0396
57 L A 1.4100
58 A A 0.5007
59 G A -0.0259
60 S A -0.0808
61 L A 0.0000
62 S A 0.0000
63 C A 0.0000
64 V A 0.0000
65 V A 0.0000
66 G A 0.0000
67 V A 0.0000
68 G A 0.0000
69 A A 0.0000
70 Q A -1.5757
71 F A 0.0000
72 W A 0.0000
73 D A -2.5156
74 R A -2.0098
75 V A -1.3558
76 S A -1.3564
77 A A -1.1548
78 S A -0.9138
79 S A -1.4381
80 K A -2.2905
81 P A 0.0000
82 A A -1.2416
83 H A -1.0742
84 L A 0.0000
85 H A -0.5875
86 P A -0.5180
87 F A 0.0000
88 V A 0.4291
89 P A -0.2024
90 L A 0.0000
91 S A -0.1754
92 G A 0.0046
93 P A 0.4056
94 V A 1.4161
95 H A 0.4245
96 S A -0.0656
97 A A 0.0000
98 P A -0.2312
99 S A -0.1730
100 T A -0.1191
101 P A -0.1398
102 G A 0.0000
103 D A -0.1845
104 L A 0.0000
105 L A 0.0000
106 F A 0.0000
107 H A 0.0000
108 I A 0.0000
109 K A 0.0000
110 A A 0.0000
111 A A -0.8153
112 R A -1.5036
113 W A -0.0736 mutated: KW113A
114 D A -0.7639
115 L A 0.0000
116 C A 0.0000
117 F A 0.6849
118 E A -0.4386
119 L A 0.0000
120 G A 0.0000
121 R A -1.3671
122 Q A -0.9882
123 I A 0.0000
124 V A -0.0333
125 S A -0.5813
126 A A -0.5470
127 L A 0.0000
128 G A -0.4774
129 S A -0.4387
130 A A 0.0000
131 A A -0.1013
132 T A 0.5481
133 V A 0.8029
134 V A 0.6926
135 D A -0.4803
136 E A -1.2666
137 V A 0.0000
138 Y A 1.4663 mutated: HY138A
139 G A 0.0000
140 F A 0.7409
141 R A -0.5655
142 Y A 0.2929
143 F A 0.9156
144 D A -0.9636
145 S A -0.7954
146 R A -0.4370
147 D A -0.2836
148 L A 0.2082
149 L A 0.0000
150 G A 0.1419
151 F A 0.0000
152 V A -0.1977
153 D A -1.1074
154 G A -1.2220
155 T A -1.2945
156 E A -2.4415
157 N A -1.8949
158 P A -2.4223
159 T A -2.4128
160 D A -3.1806
161 D A -3.9578
162 D A -4.0936
163 A A 0.0000
164 A A -2.4000
165 D A -3.3820
166 S A -2.1569
167 A A 0.0000
168 L A -0.8631
169 I A 0.0000
170 G A -2.9517
171 D A -3.5595
172 E A -3.5389
173 D A -3.1986
174 P A -3.1179
175 D A -3.2062
176 F A 0.0000
177 R A -3.4995
178 G A -1.9596
179 G A 0.0000
180 S A 0.0000
181 Y A 0.0000
182 V A 0.0000
183 I A 0.0000
184 V A 0.0000
185 Q A 0.0000
186 K A -0.3336
187 Y A 0.0000
188 L A -0.2280
189 H A -0.7198
190 D A -1.5999
191 M A -0.9489
192 S A -0.9602
193 A A -0.9173
194 W A 0.0000
195 N A -1.4643
196 T A -0.7957
197 L A -1.0962
198 S A -1.5598
199 T A -1.7023
200 E A -3.0227
201 E A -2.9192
202 Q A 0.0000
203 E A -1.9475
204 R A -2.6581
205 V A 0.0000
206 I A -1.0353
207 G A 0.0000
208 R A 0.0000
209 T A -0.7251
210 K A -0.4589
211 L A 0.5070
212 E A -0.9388
213 N A -0.3802
214 V A 0.0687
215 E A -1.9490
216 L A -2.1187
217 D A -3.3936
218 D A -3.7718
219 D A -3.2612
220 A A -2.5302
221 Q A -2.4250
222 P A -1.3738
223 S A -0.8250
224 N A -1.1827
225 S A 0.0000
226 H A 0.0000
227 V A -0.3874
228 T A -0.2519
229 L A 0.0000
230 N A -0.1332
231 T A -0.1380
232 I A 0.0000
233 V A -0.0185
234 D A -1.6129
235 D A -2.7127
236 D A -2.6229
237 G A -1.4196
238 V A -0.4928
239 E A -1.6577
240 H A -1.5676
241 D A -2.2773
242 I A -1.2335
243 L A -0.7725
244 R A -0.8548
245 D A -0.4979
246 A A -0.3976 mutated: NA246A
247 M A 0.0000
248 A A 0.0000
249 F A 0.0000
250 G A -0.1516
251 S A -0.4117
252 L A 0.5053
253 G A -0.8081
254 E A -1.8419
255 A A -0.9202
256 E A -1.1864
257 Y A -0.2169
258 G A 0.0000
259 T A 0.0000
260 Y A 0.0000
261 F A 0.1219
262 I A 0.0000
263 G A 0.0000
264 Y A 0.0000
265 A A 0.0000
266 K A -1.6706
267 D A -0.9959
268 P A 0.0000
269 A A -0.0546
270 V A -0.1811
271 T A 0.0000
272 E A -0.0925
273 L A 0.1712
274 M A 0.0000
275 L A 0.0000
276 R A -1.2525
277 R A -1.1735
278 M A 0.0000
279 F A 0.0000
280 L A -0.4046
281 G A -1.3452
282 E A -1.8476
283 P A -1.2920
284 P A -1.1510
285 G A -0.6757
286 N A -1.1304
287 Y A -0.7377
288 D A 0.0000
289 R A -1.1539
290 V A 0.0000
291 L A 0.0000
292 D A -0.7613
293 F A 0.0000
294 S A 0.0000
295 T A -0.4046
296 A A 0.0000
297 A A -0.0737
298 T A -0.1767
299 G A 0.0000
300 T A 0.0000
301 L A 0.0000
302 F A 0.0000
303 F A 0.0000
304 V A 0.0000
305 P A 0.0000
306 S A 0.0000
307 R A -2.6436
308 D A -3.0916
309 V A -2.0865
310 L A 0.0000
311 E A -3.4633
312 S A -2.4408
313 L A 0.0000
314 G A -2.1363
315 D A -2.4945
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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 globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.1118 3.5058 View CSV PDB
4.5 -0.2251 3.3019 View CSV PDB
5.0 -0.3626 3.0874 View CSV PDB
5.5 -0.5085 2.8694 View CSV PDB
6.0 -0.6504 2.6505 View CSV PDB
6.5 -0.779 2.5449 View CSV PDB
7.0 -0.8908 2.4889 View CSV PDB
7.5 -0.9885 2.4555 View CSV PDB
8.0 -1.0749 2.4564 View CSV PDB
8.5 -1.1469 2.4567 View CSV PDB
9.0 -1.1975 2.4567 View CSV PDB