Project name: R279Q

Status: done

Started: 2026-07-14 14:12:36
Chain sequence(s) A: AASQAVEEMRSRVVLGEFGVRNVHTTDFPGNYSGYDDAWDQDRFEKNFRVDVVHMDENSLEFDMVGIDAAIANAFRRILLAEVPTMAVEKVLVYNNTSIVQDEILAHRLGLIPIHADPRLFEYRNQGDEEGTEIDTLQFRLQVRCTRNPHAAKDSSDPNELYVNHKVYTRHMTWIPLGNQADLFPEGTIRPVHDDILIAQLRPGQEIDLLMHCVKGIGKDHAKFSPVATASYRLLPDITLLEPVEGEAAEELSRCFSPGVIEVQEVQGKKVARVANPQLDTFSREIFRNEKLKKVVRLARVRDHYIFSVESTGVLPPDVLVSEAIKVLMGKCRRFLDELDAVQ
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 globular. Max score is recommended for pH analysis.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:08:18)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c935409cc075e25/tmp/folded.pdb                (00:08:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:11)
Show buried residues

Minimal score value
-4.5604
Maximal score value
1.7826
Average score
-1.0873
Total score value
-372.9549

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 A A -0.3533
2 A A -0.5658
3 S A -1.0649
4 Q A -1.7167
5 A A -0.9698
6 V A -1.0356
7 E A -1.9908
8 E A -1.3865
9 M A -1.0099
10 R A -1.1471
11 S A -1.2507
12 R A -1.5029
13 V A 0.0000
14 V A 0.0000
15 L A 0.0000
16 G A -0.4149
17 E A -0.1853
18 F A 1.4233
19 G A 0.5154
20 V A 0.5651
21 R A -1.0970
22 N A -0.7564
23 V A 0.0853
24 H A -0.9226
25 T A -0.7318
26 T A -0.5945
27 D A -1.2401
28 F A -0.0926
29 P A -0.7560
30 G A -1.3494
31 N A -1.6311
32 Y A -1.0001
33 S A -0.8932
34 G A -0.8670
35 Y A -0.9251
36 D A -1.9922
37 D A -1.2287
38 A A -0.5366
39 W A -0.3941
40 D A -2.9093
41 Q A -3.6242
42 D A -4.5192
43 R A -4.4415
44 F A -3.4089
45 E A -4.5604
46 K A -4.4094
47 N A -3.4826
48 F A -2.4675
49 R A -1.9312
50 V A 0.6229
51 D A 0.5164
52 V A 1.7826
53 V A 1.3418
54 H A -0.2412
55 M A -0.7694
56 D A -2.8381
57 E A -2.9449
58 N A -2.3062
59 S A -2.2397
60 L A 0.0000
61 E A -0.4396
62 F A 0.0000
63 D A 0.2019
64 M A 0.0000
65 V A -0.8972
66 G A -1.6795
67 I A 0.0000
68 D A -1.1303
69 A A -0.7401
70 A A -0.1221
71 I A -0.0174
72 A A 0.0000
73 N A -1.6119
74 A A -1.0707
75 F A 0.0000
76 R A -2.1066
77 R A -2.6995
78 I A 0.0000
79 L A 0.0000
80 L A -0.9001
81 A A 0.0000
82 E A -1.3480
83 V A 0.0000
84 P A -0.7858
85 T A 0.0000
86 M A 0.0000
87 A A 0.0000
88 V A 0.0000
89 E A -2.0376
90 K A -1.7166
91 V A -0.5297
92 L A 0.5693
93 V A 0.0499
94 Y A 0.0318
95 N A -1.2773
96 N A -1.0208
97 T A -0.9959
98 S A -0.5995
99 I A 1.0414
100 V A 0.0000
101 Q A -2.0169
102 D A -2.6849
103 E A -2.8739
104 I A -1.6493
105 L A 0.0000
106 A A -1.5990
107 H A -1.9193
108 R A -0.9856
109 L A 0.0000
110 G A 0.0000
111 L A 0.0279
112 I A 0.0000
113 P A -0.2483
114 I A 0.0000
115 H A -0.7660
116 A A 0.0000
117 D A -0.6128
118 P A 0.0000
119 R A -1.4451
120 L A 0.1379
121 F A 0.0000
122 E A -1.3487
123 Y A -0.2114
124 R A -1.7909
125 N A -2.7594
126 Q A -2.6979
127 G A -3.1467
128 D A -4.0614
129 E A -4.3269
130 E A -3.4048
131 G A -2.1833
132 T A -1.2700
133 E A -0.5304
134 I A 0.6027
135 D A -0.1779
136 T A 0.0000
137 L A 0.0000
138 Q A -0.4000
139 F A 0.0000
140 R A -0.8218
141 L A 0.0000
142 Q A -1.5197
143 V A 0.0000
144 R A -2.7054
145 C A 0.0000
146 T A -1.8727
147 R A -2.4279
148 N A -1.8947
149 P A -1.4005
150 H A -1.8378
151 A A -2.2898
152 A A -2.2285
153 K A -2.7760
154 D A -2.9760
155 S A -2.4784
156 S A -2.2792
157 D A -2.9392
158 P A -2.3056
159 N A -2.6625
160 E A -2.8475
161 L A 0.0000
162 Y A -2.0779
163 V A -1.5398
164 N A -2.1231
165 H A -2.1171
166 K A -1.4079
167 V A 0.0000
168 Y A -1.1650
169 T A 0.0000
170 R A -2.7111
171 H A -1.9139
172 M A 0.0000
173 T A -0.7482
174 W A -0.3491
175 I A 0.3894
176 P A -0.5402
177 L A -0.5014
178 G A -1.0613
179 N A -1.7227
180 Q A 0.0000
181 A A -1.4811
182 D A -2.1112
183 L A -0.3767
184 F A 0.0000
185 P A -1.6081
186 E A -2.4347
187 G A -1.6451
188 T A -1.1046
189 I A 0.0000
190 R A -1.7156
191 P A 0.0000
192 V A -1.2759
193 H A -2.2249
194 D A -2.7771
195 D A -2.5337
196 I A -0.9092
197 L A -0.2168
198 I A 0.0000
199 A A 0.0000
200 Q A -0.4216
201 L A 0.0000
202 R A -1.7979
203 P A -1.8644
204 G A -1.5965
205 Q A -1.5216
206 E A -1.8283
207 I A 0.0000
208 D A -0.9222
209 L A 0.0000
210 L A 0.1502
211 M A 0.0000
212 H A 0.0000
213 C A 0.0000
214 V A 0.0000
215 K A -0.4642
216 G A 0.0000
217 I A -1.1178
218 G A -1.8590
219 K A -2.9514
220 D A -2.8946
221 H A -2.0081
222 A A -0.8634
223 K A -0.9468
224 F A 0.0000
225 S A -0.6379
226 P A 0.0000
227 V A 0.0000
228 A A -0.4457
229 T A -0.7640
230 A A 0.0000
231 S A -0.9605
232 Y A -0.3971
233 R A -0.3872
234 L A -0.5948
235 L A -0.4485
236 P A 0.0000
237 D A -0.9070
238 I A 0.0000
239 T A -0.4429
240 L A -0.5265
241 L A -0.3693
242 E A -1.7627
243 P A -1.4346
244 V A 0.0000
245 E A -3.5750
246 G A -2.9968
247 E A -3.0386
248 A A -2.7558
249 A A 0.0000
250 E A -3.2198
251 E A -2.9504
252 L A 0.0000
253 S A -2.0602
254 R A -2.5981
255 C A -2.1161
256 F A 0.0000
257 S A -0.7152
258 P A -0.8030
259 G A -0.2894
260 V A 0.0000
261 I A 0.0000
262 E A -1.9660
263 V A -2.1749
264 Q A -2.9976
265 E A -2.8911
266 V A -0.9241
267 Q A -1.8816
268 G A -1.9379
269 K A -2.7246
270 K A -3.1924
271 V A -2.8421
272 A A 0.0000
273 R A -2.3274
274 V A -1.0204
275 A A -0.8551
276 N A -0.9856
277 P A -0.3947
278 Q A -0.2868
279 L A 0.7843
280 D A 0.0000
281 T A -0.0134
282 F A 0.0000
283 S A -0.8714
284 R A -1.7337
285 E A -2.4104
286 I A 0.0000
287 F A -2.4771
288 R A -3.2057
289 N A -3.2492
290 E A -3.7134
291 K A -3.4382
292 L A 0.0000
293 K A -3.1778
294 K A -2.8127
295 V A -1.7308
296 V A 0.0000
297 R A -1.1489
298 L A 0.0000
299 A A 0.0000
300 R A -0.9343
301 V A 0.0000
302 R A 0.0000
303 D A -1.8526
304 H A -1.0429
305 Y A 0.0000
306 I A 0.0000
307 F A 0.0000
308 S A -0.7756
309 V A 0.0000
310 E A -2.1983
311 S A 0.0000
312 T A -0.6265
313 G A -0.8585
314 V A 0.0000
315 L A 0.0000
316 P A -1.3314
317 P A 0.0000
318 D A -1.2929
319 V A -0.5057
320 L A 0.0000
321 V A 0.0000
322 S A -0.7185
323 E A -0.9932
324 A A 0.0000
325 I A 0.0218
326 K A -1.3228
327 V A -0.7875
328 L A -0.5130
329 M A -0.5547
330 G A -1.3545
331 K A -1.7308
332 C A -0.7670
333 R A -2.1800
334 R A -2.6098
335 F A -0.1195
336 L A -0.3757
337 D A -2.2196
338 E A -2.0591
339 L A -0.8067
340 D A -1.9130
341 A A -0.6992
342 V A 0.1759
343 Q A -1.0189
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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 -0.8481 3.7102 View CSV PDB
4.5 -0.9571 3.6641 View CSV PDB
5.0 -1.0905 3.6015 View CSV PDB
5.5 -1.2297 3.5328 View CSV PDB
6.0 -1.3559 3.4686 View CSV PDB
6.5 -1.4536 3.4197 View CSV PDB
7.0 -1.5181 3.3919 View CSV PDB
7.5 -1.5582 3.3799 View CSV PDB
8.0 -1.5835 3.3757 View CSV PDB
8.5 -1.5951 3.3743 View CSV PDB
9.0 -1.5894 3.3738 View CSV PDB