Chain sequence(s) |
A: MADVATKHPMEDEVKKTEASSLVGKLETDVEIKASADKFHHMFAGKPHHVSKASPGNIQGCDLHEGDWGTVGSIVFWNYVHDGEAKVAKERIEAVEPDKNLITFRVIEGDLMKEYKSFLLTIQVTPKPGGPGSIVHWHLEYEKISEEVAHPETLLQFCVEVSKEIDEHLLAEEEEVKTPETPSLVGKLETDVEIKASAEKFHHMFAGKPHHVSKASPGNIQGCDLHEGDWGQVGSIVFWNYVHDREAKVAKERIEAVEPNKNLITFRVIDGDLMKEYKSFLLTIQVTPKLGGPGSIVHWHLEYEKISEEVAHPETLLQFCVEVSKEIDEHLLAEE
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 globular. Max 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 (00:05:29) [INFO] agg3D: Running pKa-ANI on /STORAGE/DATA/lcbio/aggreskan/d310aa4d05f5d80/tmp/folded.pdb (00:05:29) [INFO] Main: Simulation completed successfully. (00:07:16) |
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 | 0.6753 | |
2 | A | A | 0.1515 | |
3 | D | A | -0.6567 | |
4 | V | A | 0.9324 | |
5 | A | A | 0.0820 | |
6 | T | A | -0.8218 | |
7 | K | A | -2.2567 | |
8 | H | A | -1.9060 | |
9 | P | A | -1.2279 | |
10 | M | A | -0.8403 | |
11 | E | A | -2.6286 | |
12 | D | A | -3.0926 | |
13 | E | A | -2.7269 | |
14 | V | A | -1.0791 | |
15 | K | A | -2.5187 | |
16 | K | A | -2.7319 | |
17 | T | A | -2.0613 | |
18 | E | A | -2.5831 | |
19 | A | A | -1.1703 | |
20 | S | A | -0.9288 | |
21 | S | A | -0.2799 | |
22 | L | A | 0.0633 | |
23 | V | A | 0.5061 | |
24 | G | A | -0.6209 | |
25 | K | A | -2.2573 | |
26 | L | A | -2.1173 | |
27 | E | A | -2.8852 | |
28 | T | A | -1.8545 | |
29 | D | A | -2.6326 | |
30 | V | A | 0.0000 | |
31 | E | A | -2.7377 | |
32 | I | A | 0.0000 | |
33 | K | A | -2.6408 | |
34 | A | A | 0.0000 | |
35 | S | A | -1.3797 | |
36 | A | A | 0.0000 | |
37 | D | A | -2.6314 | |
38 | K | A | -1.9476 | |
39 | F | A | 0.0000 | |
40 | H | A | 0.0000 | |
41 | H | A | -2.1336 | |
42 | M | A | 0.0000 | |
43 | F | A | 0.0000 | |
44 | A | A | 0.0000 | |
45 | G | A | -1.4723 | |
46 | K | A | -1.8401 | |
47 | P | A | 0.0000 | |
48 | H | A | -1.6446 | |
49 | H | A | -1.5294 | |
50 | V | A | 0.0000 | |
51 | S | A | -1.7328 | |
52 | K | A | -2.2845 | |
53 | A | A | 0.0000 | |
54 | S | A | 0.0000 | |
55 | P | A | -1.4753 | |
56 | G | A | -1.1242 | |
57 | N | A | -1.2863 | |
58 | I | A | 0.0000 | |
59 | Q | A | -1.8170 | |
60 | G | A | -1.5812 | |
61 | C | A | 0.0000 | |
62 | D | A | -1.5897 | |
63 | L | A | -1.3681 | |
64 | H | A | -1.5799 | |
65 | E | A | -2.7238 | |
66 | G | A | -2.0998 | |
67 | D | A | -2.0247 | |
68 | W | A | -1.2303 | |
69 | G | A | -0.5676 | |
70 | T | A | -0.1478 | |
71 | V | A | 0.7070 | |
72 | G | A | -0.5531 | |
73 | S | A | 0.0000 | |
74 | I | A | 0.0000 | |
75 | V | A | 0.0000 | |
76 | F | A | -0.8535 | |
77 | W | A | 0.0000 | |
78 | N | A | -1.0027 | |
79 | Y | A | 0.0000 | |
80 | V | A | -1.0860 | |
81 | H | A | 0.0000 | |
82 | D | A | -2.4721 | |
83 | G | A | -2.1348 | |
84 | E | A | -2.4772 | |
85 | A | A | -1.3347 | |
86 | K | A | -0.9643 | |
87 | V | A | -0.2582 | |
88 | A | A | 0.0000 | |
89 | K | A | -1.1428 | |
90 | E | A | 0.0000 | |
91 | R | A | -1.6806 | |
92 | I | A | 0.0000 | |
93 | E | A | -1.3771 | |
94 | A | A | -0.5158 | |
95 | V | A | -0.5307 | |
96 | E | A | -1.7136 | |
97 | P | A | -2.3458 | |
98 | D | A | -2.9776 | |
99 | K | A | -2.7531 | |
100 | N | A | -2.2996 | |
101 | L | A | -1.3786 | |
102 | I | A | 0.0000 | |
103 | T | A | 0.0000 | |
104 | F | A | 0.0000 | |
105 | R | A | -1.7535 | |
106 | V | A | 0.0000 | |
107 | I | A | -0.7823 | |
108 | E | A | -1.9651 | |
109 | G | A | -1.3077 | |
110 | D | A | -1.3589 | |
111 | L | A | 0.0000 | |
112 | M | A | -1.6642 | |
113 | K | A | -2.5024 | |
114 | E | A | -2.2501 | |
115 | Y | A | 0.0000 | |
116 | K | A | -1.1768 | |
117 | S | A | -0.9561 | |
118 | F | A | 0.0000 | |
119 | L | A | -1.0332 | |
120 | L | A | 0.0000 | |
121 | T | A | -0.7392 | |
122 | I | A | 0.0000 | |
123 | Q | A | -0.9625 | |
124 | V | A | 0.0000 | |
125 | T | A | -0.9855 | |
126 | P | A | -1.3041 | |
127 | K | A | -1.4683 | |
128 | P | A | -0.9020 | |
129 | G | A | -0.9843 | |
130 | G | A | -1.1737 | |
131 | P | A | -1.1987 | |
132 | G | A | -1.7166 | |
133 | S | A | 0.0000 | |
134 | I | A | -1.4996 | |
135 | V | A | 0.0000 | |
136 | H | A | -1.5926 | |
137 | W | A | 0.0000 | |
138 | H | A | -1.7384 | |
139 | L | A | 0.0000 | |
140 | E | A | -1.7548 | |
141 | Y | A | 0.0000 | |
142 | E | A | -0.6502 | |
143 | K | A | 0.0000 | |
144 | I | A | -0.5075 | |
145 | S | A | -1.2265 | |
146 | E | A | -2.3873 | |
147 | E | A | -2.6488 | |
148 | V | A | -1.7223 | |
149 | A | A | -1.4220 | |
150 | H | A | -1.8476 | |
151 | P | A | 0.0000 | |
152 | E | A | -2.2834 | |
153 | T | A | -1.5701 | |
154 | L | A | 0.0000 | |
155 | L | A | -1.3811 | |
156 | Q | A | -1.4942 | |
157 | F | A | -0.9906 | |
158 | C | A | 0.0000 | |
159 | V | A | -1.2582 | |
160 | E | A | -1.4974 | |
161 | V | A | 0.0000 | |
162 | S | A | 0.0000 | |
163 | K | A | -2.4211 | |
164 | E | A | -2.1684 | |
165 | I | A | 0.0000 | |
166 | D | A | 0.0000 | |
167 | E | A | -2.7906 | |
168 | H | A | -2.1982 | |
169 | L | A | 0.0000 | |
170 | L | A | -2.0934 | |
171 | A | A | -2.3649 | |
172 | E | A | -2.9480 | |
173 | E | A | -2.7200 | |
174 | E | A | -3.4581 | |
175 | E | A | -3.3317 | |
176 | V | A | -1.4057 | |
177 | K | A | -2.8159 | |
178 | T | A | -2.2138 | |
179 | P | A | -1.8406 | |
180 | E | A | -2.4156 | |
181 | T | A | -1.1822 | |
182 | P | A | -1.2604 | |
183 | S | A | -0.6513 | |
184 | L | A | -0.1813 | |
185 | V | A | 0.1907 | |
186 | G | A | -0.7862 | |
187 | K | A | -2.2810 | |
188 | L | A | -2.1021 | |
189 | E | A | -2.8883 | |
190 | T | A | -1.8575 | |
191 | D | A | -2.5240 | |
192 | V | A | 0.0000 | |
193 | E | A | -2.3625 | |
194 | I | A | 0.0000 | |
195 | K | A | -2.5070 | |
196 | A | A | 0.0000 | |
197 | S | A | -1.4206 | |
198 | A | A | 0.0000 | |
199 | E | A | -2.7501 | |
200 | K | A | -1.6712 | |
201 | F | A | 0.0000 | |
202 | H | A | 0.0000 | |
203 | H | A | -2.1853 | |
204 | M | A | 0.0000 | |
205 | F | A | 0.0000 | |
206 | A | A | 0.0000 | |
207 | G | A | -1.6456 | |
208 | K | A | -1.9361 | |
209 | P | A | 0.0000 | |
210 | H | A | -1.7219 | |
211 | H | A | -1.6936 | |
212 | V | A | 0.0000 | |
213 | S | A | -1.7138 | |
214 | K | A | -2.2939 | |
215 | A | A | -1.7377 | |
216 | S | A | 0.0000 | |
217 | P | A | -1.4815 | |
218 | G | A | -1.2889 | |
219 | N | A | -1.5389 | |
220 | I | A | 0.0000 | |
221 | Q | A | -1.7245 | |
222 | G | A | -1.5306 | |
223 | C | A | 0.0000 | |
224 | D | A | -1.9267 | |
225 | L | A | -1.5536 | |
226 | H | A | -2.2822 | |
227 | E | A | -2.9456 | |
228 | G | A | -2.3663 | |
229 | D | A | -2.4733 | |
230 | W | A | -1.5809 | |
231 | G | A | -1.1049 | |
232 | Q | A | -1.2293 | |
233 | V | A | 0.2911 | |
234 | G | A | -0.8998 | |
235 | S | A | 0.0000 | |
236 | I | A | -1.5483 | |
237 | V | A | 0.0000 | |
238 | F | A | -0.6485 | |
239 | W | A | 0.0000 | |
240 | N | A | -0.8813 | |
241 | Y | A | 0.0000 | |
242 | V | A | -1.5805 | |
243 | H | A | 0.0000 | |
244 | D | A | -3.1824 | |
245 | R | A | -3.5530 | |
246 | E | A | -3.1625 | |
247 | A | A | -1.7041 | |
248 | K | A | -1.1729 | |
249 | V | A | -0.2688 | |
250 | A | A | 0.0000 | |
251 | K | A | -0.6831 | |
252 | E | A | 0.0000 | |
253 | R | A | -1.4131 | |
254 | I | A | 0.0000 | |
255 | E | A | -0.8212 | |
256 | A | A | -0.3397 | |
257 | V | A | -0.5998 | |
258 | E | A | -1.5872 | |
259 | P | A | -2.0811 | |
260 | N | A | -2.4931 | |
261 | K | A | -2.5954 | |
262 | N | A | -2.1399 | |
263 | L | A | -1.1860 | |
264 | I | A | 0.0000 | |
265 | T | A | 0.0000 | |
266 | F | A | 0.0000 | |
267 | R | A | -0.9084 | |
268 | V | A | 0.0000 | |
269 | I | A | -0.2201 | |
270 | D | A | -1.2310 | |
271 | G | A | -0.9729 | |
272 | D | A | -1.2682 | |
273 | L | A | 0.0000 | |
274 | M | A | -1.5512 | |
275 | K | A | -2.5478 | |
276 | E | A | -2.4601 | |
277 | Y | A | 0.0000 | |
278 | K | A | -1.2540 | |
279 | S | A | -0.7265 | |
280 | F | A | 0.0000 | |
281 | L | A | -0.5879 | |
282 | L | A | 0.0000 | |
283 | T | A | -0.5701 | |
284 | I | A | 0.0000 | |
285 | Q | A | -0.9531 | |
286 | V | A | 0.0000 | |
287 | T | A | -0.8263 | |
288 | P | A | -1.0932 | |
289 | K | A | -1.1129 | |
290 | L | A | 0.0545 | |
291 | G | A | -0.9379 | |
292 | G | A | -1.2017 | |
293 | P | A | -0.9726 | |
294 | G | A | -1.4660 | |
295 | S | A | 0.0000 | |
296 | I | A | -1.3324 | |
297 | V | A | 0.0000 | |
298 | H | A | -1.5754 | |
299 | W | A | 0.0000 | |
300 | H | A | -1.7414 | |
301 | L | A | 0.0000 | |
302 | E | A | -1.6098 | |
303 | Y | A | 0.0000 | |
304 | E | A | -0.8037 | |
305 | K | A | 0.0000 | |
306 | I | A | -0.7965 | |
307 | S | A | -1.5312 | |
308 | E | A | -2.6218 | |
309 | E | A | -2.7625 | |
310 | V | A | 0.0000 | |
311 | A | A | -1.5159 | |
312 | H | A | -1.7533 | |
313 | P | A | 0.0000 | |
314 | E | A | -2.3523 | |
315 | T | A | -1.5759 | |
316 | L | A | 0.0000 | |
317 | L | A | -1.6246 | |
318 | Q | A | -1.6252 | |
319 | F | A | -1.1385 | |
320 | C | A | 0.0000 | |
321 | V | A | -1.3978 | |
322 | E | A | -1.9427 | |
323 | V | A | 0.0000 | |
324 | S | A | 0.0000 | |
325 | K | A | -2.4976 | |
326 | E | A | -2.2999 | |
327 | I | A | 0.0000 | |
328 | D | A | 0.0000 | |
329 | E | A | -2.6470 | |
330 | H | A | -2.0846 | |
331 | L | A | 0.0000 | |
332 | L | A | -1.6576 | |
333 | A | A | -1.6661 | |
334 | E | A | -2.7668 | |
335 | E | A | -2.5209 |
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 | -0.7098 | 2.0811 | View | CSV | PDB |
4.5 | -0.8222 | 2.0442 | View | CSV | PDB |
5.0 | -0.9713 | 2.057 | View | CSV | PDB |
5.5 | -1.1271 | 2.0855 | View | CSV | PDB |
6.0 | -1.2594 | 2.1331 | View | CSV | PDB |
6.5 | -1.3452 | 2.1939 | View | CSV | PDB |
7.0 | -1.3775 | 2.2609 | View | CSV | PDB |
7.5 | -1.3697 | 2.3299 | View | CSV | PDB |
8.0 | -1.3403 | 2.3994 | View | CSV | PDB |
8.5 | -1.2994 | 2.4684 | View | CSV | PDB |
9.0 | -1.2491 | 2.535 | View | CSV | PDB |