Project name: 37de13aa6b22c86

Status: done

Started: 2025-02-22 05:11:13
Chain sequence(s) A: MEAATVQRFQYSSWNDLRNFEGKPRGSLRYNTQRIKEDKRFRVVALTLDKRRDHRLRSVSDKNSSALLETGSLLHSPFDEEQQILKKKAEEVKPYLNGRSMYLVGMMGSGKTTVGKIMARSLGYTFFDCDTLIEQAMKGTSVAEIFEHFGESVFREKETEALKKLSLMYHQVVVSTGGGAVIRPINWKYMHKGISIWLDVPLEALAHRIAAVGTGSRPLLHDDESGDTYTAALNRLSTIWDARGEAYTKASARVSLENITLKLGYRSVSDLTPAEIAIEAFEQVQSYLEKEDGMARPDGL
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                                          (00:04:50)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/37de13aa6b22c86/tmp/folded.pdb                (00:04:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:15)
Show buried residues

Minimal score value
-4.6597
Maximal score value
2.7108
Average score
-0.8554
Total score value
-256.6284

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 0.1925
2 E A -1.2787
3 A A -0.3807
4 A A -0.0991
5 T A 0.1153
6 V A 0.9330
7 Q A -0.8854
8 R A -1.2094
9 F A 0.6324
10 Q A -0.2969
11 Y A 0.9444
12 S A 0.4760
13 S A 0.1188
14 W A 0.1807
15 N A -1.3126
16 D A -1.9296
17 L A -0.6168
18 R A -1.9351
19 N A -1.5115
20 F A -0.1092
21 E A -1.9622
22 G A -1.8682
23 K A -2.6129
24 P A -2.2703
25 R A -2.5825
26 G A -1.3867
27 S A -0.4512
28 L A 0.5994
29 R A -0.8488
30 Y A 0.0099
31 N A -1.2591
32 T A -1.3401
33 Q A -2.0151
34 R A -2.1138
35 I A -0.7190
36 K A -2.8015
37 E A -3.9095
38 D A -4.0151
39 K A -3.8238
40 R A -2.6884
41 F A 0.1328
42 R A -0.4010
43 V A 1.9778
44 V A 2.7108
45 A A 2.0353
46 L A 2.3862
47 T A 0.9655
48 L A 0.4394
49 D A -2.3717
50 K A -3.7388
51 R A -4.4413
52 R A -4.6597
53 D A -4.2798
54 H A -3.0367
55 R A -2.5687
56 L A -0.6101
57 R A -1.1827
58 S A 0.0775
59 V A 0.8095
60 S A -0.7725
61 D A -2.6361
62 K A -3.3276
63 N A -2.6924
64 S A -1.1161
65 S A 0.0251
66 A A 0.8345
67 L A 1.6697
68 L A 1.3278
69 E A -0.7700
70 T A -0.4176
71 G A -0.2442
72 S A 0.4179
73 L A 1.8966
74 L A 1.7918
75 H A 0.2795
76 S A 0.0912
77 P A -0.3418
78 F A 0.3354
79 D A -1.2662
80 E A -2.3427
81 E A -1.4593
82 Q A -1.7595
83 Q A -2.2493
84 I A -1.5323
85 L A 0.0000
86 K A -3.1865
87 K A -3.2865
88 K A -2.6960
89 A A 0.0000
90 E A -3.6636
91 E A -3.4613
92 V A 0.0000
93 K A -2.1955
94 P A -1.3871
95 Y A -1.0844
96 L A 0.0000
97 N A -1.7117
98 G A -1.4862
99 R A -1.6424
100 S A 0.0000
101 M A 0.0000
102 Y A 0.0000
103 L A 0.0000
104 V A 0.0000
105 G A 0.0000
106 M A 0.0000
107 M A -0.0265
108 G A -0.1597
109 S A 0.0000
110 G A -0.2442
111 K A 0.0000
112 T A -0.4284
113 T A -0.4608
114 V A 0.0000
115 G A 0.0000
116 K A -1.5888
117 I A -0.9138
118 M A 0.0000
119 A A 0.0000
120 R A -2.2861
121 S A 0.0000
122 L A 0.0000
123 G A -1.5373
124 Y A 0.0000
125 T A -0.5839
126 F A -0.5403
127 F A 0.0000
128 D A -0.5074
129 C A 0.0000
130 D A -0.8396
131 T A -0.7904
132 L A -0.6684
133 I A 0.0000
134 E A -1.7898
135 Q A -2.1103
136 A A -1.3124
137 M A -1.4028
138 K A -2.3743
139 G A -1.9467
140 T A -1.4533
141 S A -1.2309
142 V A -0.8187
143 A A -1.1118
144 E A -1.7374
145 I A 0.0000
146 F A -0.9713
147 E A -2.2843
148 H A -1.4105
149 F A 0.3665
150 G A -0.5295
151 E A -1.0737
152 S A -0.6088
153 V A -0.2243
154 F A 0.0000
155 R A 0.0000
156 E A -2.5966
157 K A -2.2098
158 E A 0.0000
159 T A -2.0339
160 E A -3.0137
161 A A 0.0000
162 L A 0.0000
163 K A -1.6589
164 K A -0.7130
165 L A 0.0000
166 S A 0.0000
167 L A 1.2233
168 M A 1.4525
169 Y A 0.6062
170 H A -0.9784
171 Q A -1.5920
172 V A 0.0000
173 V A 0.0000
174 V A 0.0000
175 S A 0.0000
176 T A 0.0000
177 G A -0.2382
178 G A 0.0818
179 G A 0.0000
180 A A 0.0000
181 V A 0.0000
182 I A 0.7178
183 R A -0.4336
184 P A -0.3913
185 I A -0.3310
186 N A 0.0000
187 W A 0.0000
188 K A -2.3326
189 Y A 0.0000
190 M A 0.0000
191 H A -2.2137
192 K A -2.0355
193 G A 0.0000
194 I A 0.0000
195 S A 0.0000
196 I A 0.0000
197 W A 0.0000
198 L A 0.0000
199 D A -0.9818
200 V A 0.0000
201 P A -0.7861
202 L A -0.9094
203 E A -1.9139
204 A A -1.3325
205 L A 0.0000
206 A A 0.0000
207 H A -1.2515
208 R A -0.6919
209 I A 0.0000
210 A A -0.0772
211 A A 0.5022
212 V A 1.3721
213 G A 0.3117
214 T A -0.5359
215 G A -0.6756
216 S A -0.5428
217 R A -0.7280
218 P A -1.1240
219 L A -0.4451
220 L A 0.0000
221 H A -2.5875
222 D A -3.5963
223 D A -3.8432
224 E A -3.7549
225 S A -2.2961
226 G A -2.1409
227 D A -2.2499
228 T A -1.2822
229 Y A -1.0251
230 T A -1.3817
231 A A -1.7632
232 A A 0.0000
233 L A -0.8625
234 N A -1.4037
235 R A -1.0536
236 L A 0.0000
237 S A -1.1101
238 T A -0.9991
239 I A 0.0000
240 W A -1.0603
241 D A -2.0086
242 A A -0.8717
243 R A 0.0000
244 G A 0.0000
245 E A -2.2194
246 A A -1.1127
247 Y A 0.0000
248 T A -1.7177
249 K A -2.1703
250 A A -1.2814
251 S A -0.8677
252 A A 0.0000
253 R A -2.0925
254 V A 0.0000
255 S A -1.5321
256 L A 0.0000
257 E A -2.0969
258 N A -1.8818
259 I A 0.0000
260 T A 0.0000
261 L A -0.1537
262 K A -1.1866
263 L A -0.0977
264 G A -0.3349
265 Y A -0.5039
266 R A -1.6462
267 S A -1.1150
268 V A -0.9839
269 S A -1.0139
270 D A -0.8816
271 L A 0.0000
272 T A -0.3373
273 P A -0.3424
274 A A 0.1266
275 E A -0.1404
276 I A 0.0000
277 A A 0.0000
278 I A -0.4921
279 E A -1.0166
280 A A 0.0000
281 F A 0.0000
282 E A -1.5604
283 Q A -1.4780
284 V A 0.0000
285 Q A -1.5554
286 S A -1.3164
287 Y A -1.2946
288 L A 0.0000
289 E A -2.3788
290 K A -2.8021
291 E A -2.0802
292 D A -2.1079
293 G A -2.2935
294 M A -1.1511
295 A A -1.5326
296 R A -2.5011
297 P A -1.7606
298 D A -2.1972
299 G A -0.9439
300 L A 0.6541
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 -0.7845 4.1586 View CSV PDB
4.5 -0.8688 3.9662 View CSV PDB
5.0 -0.9722 3.7258 View CSV PDB
5.5 -1.073 3.4728 View CSV PDB
6.0 -1.1502 3.2334 View CSV PDB
6.5 -1.1925 3.056 View CSV PDB
7.0 -1.2027 3.0022 View CSV PDB
7.5 -1.1921 2.9493 View CSV PDB
8.0 -1.1695 2.8992 View CSV PDB
8.5 -1.1374 2.8561 View CSV PDB
9.0 -1.0953 2.8259 View CSV PDB