Project name: 5abb1e126a1934d

Status: done

Started: 2025-03-05 11:53:45
Chain sequence(s) A: MKTFLIFALLAIAATSTIAQQQPFPQQPIPQQPQPYPQQPQPYPQQPFPPQQPFPQQPVPQQPQPYPQQPFPPQQPFPQQPPFWQQKPFPQQPPFGLQQPILSQQQPCTPQQTPLPQGQLYQTLLQLQIQYVHPSILQQLNPCKVFLQQQCSPVPVPQRIARSQMLQQSSCHVLQQQCCQQLPQIPEQFRHEAIRAIVYSIFLQEQPQQLVEGVSQPQQQLWPQQVGQCSFQQPQPQQVGQQQQVPQSAFLQPHQIAQLEATTSIALRTLPMMCSVNVPLYRILRGVGPSVGV
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 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                                          (00:02:32)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/5abb1e126a1934d/tmp/folded.pdb                (00:02:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:34)
Show buried residues

Minimal score value
-2.7677
Maximal score value
4.474
Average score
-0.3424
Total score value
-100.3215

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 1.0224
2 K A 0.0103
3 T A 1.3862
4 F A 3.1890
5 L A 2.9590
6 I A 3.7900
7 F A 4.4740
8 A A 3.7846
9 L A 4.4638
10 L A 4.0523
11 A A 2.9626
12 I A 3.2722
13 A A 1.8585
14 A A 1.1467
15 T A 0.8737
16 S A 0.5298
17 T A 0.8371
18 I A 1.5878
19 A A 0.1678
20 Q A -1.6474
21 Q A -2.2155
22 Q A -1.8264
23 P A -0.2194
24 F A 1.1624
25 P A -0.0794
26 Q A -1.5003
27 Q A -1.5715
28 P A -0.2498
29 I A 1.1352
30 P A -0.1123
31 Q A -1.5191
32 Q A -2.0347
33 P A -1.8046
34 Q A -1.4424
35 P A -0.3908
36 Y A 0.5362
37 P A -0.3862
38 Q A -1.6759
39 Q A -2.1885
40 P A -1.7060
41 Q A -1.4194
42 P A -0.4376
43 Y A 0.3508
44 P A -0.6897
45 Q A -1.4292
46 Q A -1.3835
47 P A -0.2998
48 F A 1.0832
49 P A -0.0414
50 P A -0.8174
51 Q A -1.5683
52 Q A -1.5406
53 P A -0.4032
54 F A 0.8829
55 P A -0.3539
56 Q A -1.3817
57 Q A -1.3903
58 P A -0.4459
59 V A 0.7109
60 P A -0.2840
61 Q A -1.5327
62 Q A -2.0906
63 P A -1.7948
64 Q A -1.4993
65 P A -0.6655
66 Y A 0.4343
67 P A -0.6985
68 Q A -1.4365
69 Q A -1.3764
70 P A -0.3347
71 F A 0.9661
72 P A -0.1285
73 P A -0.8629
74 Q A -1.4520
75 Q A -1.5330
76 P A -0.4879
77 F A 0.6813
78 P A -0.4856
79 Q A -1.4867
80 Q A -1.4733
81 P A -0.6703
82 P A 0.2717
83 F A 1.7685
84 W A 0.9903
85 Q A -1.2367
86 Q A -1.9859
87 K A -2.1696
88 P A -0.7709
89 F A 0.7098
90 P A -0.4866
91 Q A -1.5122
92 Q A -1.7831
93 P A -0.9137
94 P A -0.0197
95 F A 1.7163
96 G A 1.0882
97 L A 0.9220
98 Q A -0.7703
99 Q A -0.9454
100 P A 0.1837
101 I A 2.2070
102 L A 2.0233
103 S A 0.1622
104 Q A -1.8611
105 Q A -2.4802
106 Q A -2.0326
107 P A -0.8349
108 C A 0.1208
109 T A -0.5453
110 P A -1.0714
111 Q A -1.8856
112 Q A -1.7335
113 T A -0.7752
114 P A -0.2860
115 L A 0.8403
116 P A 0.1693
117 Q A -0.7198
118 G A 0.0000
119 Q A 0.1552
120 L A 1.2986
121 Y A 0.8678
122 Q A 0.4088
123 T A 0.7482
124 L A 1.6240
125 L A 0.0000
126 Q A -0.2103
127 L A 1.2438
128 Q A 0.0000
129 I A 0.1075
130 Q A -0.3586
131 Y A 0.8068
132 V A 0.0000
133 H A -0.9947
134 P A -1.0219
135 S A -1.0504
136 I A -0.8238
137 L A -0.8618
138 Q A -1.6558
139 Q A -1.4289
140 L A 0.0000
141 N A -0.9843
142 P A -0.6447
143 C A 0.0000
144 K A -0.6941
145 V A -0.3689
146 F A 0.0000
147 L A 0.0000
148 Q A -1.6883
149 Q A -1.9886
150 Q A -1.9248
151 C A 0.0000
152 S A -0.1492
153 P A 0.6054
154 V A 1.7651
155 P A 0.5637
156 V A 0.4813
157 P A -0.7750
158 Q A -1.8330
159 R A -2.3812
160 I A -1.1467
161 A A -1.1947
162 R A -1.8209
163 S A -0.9567
164 Q A -1.2367
165 M A -0.2178
166 L A 0.5209
167 Q A -0.8905
168 Q A -0.3021
169 S A 0.2036
170 S A 0.1287
171 C A 0.0000
172 H A -0.7073
173 V A 0.6466
174 L A -0.2583
175 Q A -0.8514
176 Q A -1.5271
177 Q A -1.4361
178 C A 0.0000
179 C A -1.1742
180 Q A -2.0993
181 Q A -1.6224
182 L A 0.0000
183 P A -1.4315
184 Q A -1.7449
185 I A 0.0000
186 P A -1.2659
187 E A -1.9354
188 Q A -1.3631
189 F A -0.1444
190 R A -0.8111
191 H A 0.0000
192 E A -0.2307
193 A A 0.0000
194 I A 0.0000
195 R A -0.4712
196 A A 0.0000
197 I A 0.0000
198 V A 0.0000
199 Y A 0.0000
200 S A -0.5295
201 I A 0.0000
202 F A -0.7583
203 L A -0.3290
204 Q A -1.9598
205 E A -2.7677
206 Q A -1.6778
207 P A -1.2013
208 Q A -1.8181
209 Q A -1.3562
210 L A 0.9807
211 V A 1.1174
212 E A -0.7930
213 G A -0.0633
214 V A 1.2177
215 S A -0.3868
216 Q A -1.5145
217 P A -1.5072
218 Q A -2.5069
219 Q A -2.1689
220 Q A -0.9776
221 L A 1.0656
222 W A 0.9422
223 P A -0.0652
224 Q A -1.0281
225 Q A -0.9592
226 V A 0.3262
227 G A -0.3259
228 Q A -0.6787
229 C A 0.2899
230 S A 0.2935
231 F A 1.0321
232 Q A -0.9935
233 Q A -1.8668
234 P A -1.8811
235 Q A -2.4065
236 P A -1.6682
237 Q A -1.8628
238 Q A -1.4238
239 V A 0.1618
240 G A -1.1458
241 Q A -2.2121
242 Q A -2.3741
243 Q A -2.2887
244 Q A -1.7189
245 V A 0.1314
246 P A -0.5853
247 Q A -0.8390
248 S A -0.1772
249 A A 0.1829
250 F A 0.9255
251 L A 0.0000
252 Q A -0.8811
253 P A -1.2002
254 H A -1.7523
255 Q A -1.4675
256 I A -1.1033
257 A A -1.5761
258 Q A -2.0796
259 L A 0.0000
260 E A -1.7260
261 A A -0.6722
262 T A -0.3549
263 T A 0.0000
264 S A -0.0002
265 I A 1.1324
266 A A 0.0000
267 L A 0.0000
268 R A -0.8383
269 T A 0.1778
270 L A 0.0000
271 P A -0.2711
272 M A 0.4606
273 M A 0.4518
274 C A 0.0000
275 S A 0.0072
276 V A -0.5867
277 N A -1.3640
278 V A -0.6536
279 P A -0.0889
280 L A 0.9060
281 Y A 1.0706
282 R A -0.3944
283 I A 1.4276
284 L A 1.2648
285 R A -0.8710
286 G A -0.2008
287 V A 1.2374
288 G A 0.2686
289 P A 0.2502
290 S A 0.7150
291 V A 1.7216
292 G A 1.1790
293 V A 1.9432
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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 0.9984 8.1758 View CSV PDB
4.5 0.9893 8.1801 View CSV PDB
5.0 0.9785 8.1917 View CSV PDB
5.5 0.9707 8.2169 View CSV PDB
6.0 0.9687 8.2573 View CSV PDB
6.5 0.9718 8.3078 View CSV PDB
7.0 0.9785 8.3627 View CSV PDB
7.5 0.9874 8.4191 View CSV PDB
8.0 0.9971 8.4758 View CSV PDB
8.5 1.007 8.5319 View CSV PDB
9.0 1.0165 8.5859 View CSV PDB