Chain sequence(s) |
A: MANYTLAPEDEYDVLIEGELESDEAEQCDKYDAQALSAQLVPSLCSAVFVIGVLDNLLVVLILVKYKGLKRVENIYLLNLAVSNLCFLLTLPFWAHAGGDPMCKILIGLYFVGLYSETFFNCLLTVQRYLVFLHKGNFFSARRRVPCGIITSVLAWVTAILATLPEFVVYKPQMEDQKYKCAFSRTPFLPADETFWKHFLTLKMNISVLVLPLFIFTFLYVQMRKTLRFREQRYSLFKLVFAIMVVFLLMWAPYNIAFFLSTFKEHFSLSDCKSSYNLDKSVHITKLIATTHCCINPLLYAFLDGTFSKYLCRCFHLRSNTPLQPRGQSAQGTSREEPDHSTEV
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. (00:00:01) [INFO] FoldX: Starting FoldX energy minimization (00:00:01) [INFO] Analysis: Starting Aggrescan4D on folded.pdb (00:03:59) [INFO] agg3D: Running pKa-ANI on /STORAGE/DATA/lcbio/aggreskan/f4e693f74f410d9/tmp/folded.pdb (00:03:59) [INFO] Main: Simulation completed successfully. (00:05:39) |
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 | 0.7887 | |
2 | A | A | 0.1676 | |
3 | N | A | -0.3822 | |
4 | Y | A | 1.0572 | |
5 | T | A | 1.0705 | |
6 | L | A | 1.7982 | |
7 | A | A | 0.2514 | |
8 | P | A | -1.1707 | |
9 | E | A | -3.2164 | |
10 | D | A | -3.3443 | |
11 | E | A | -2.7087 | |
12 | Y | A | -0.2486 | |
13 | D | A | -0.0999 | |
14 | V | A | 2.2149 | |
15 | L | A | 2.7053 | |
16 | I | A | 1.9621 | |
17 | E | A | -1.1325 | |
18 | G | A | -1.7355 | |
19 | E | A | -2.1243 | |
20 | L | A | -0.6478 | |
21 | E | A | -2.4165 | |
22 | S | A | -2.3268 | |
23 | D | A | -3.3667 | |
24 | E | A | -3.6755 | |
25 | A | A | -2.5769 | |
26 | E | A | -3.4857 | |
27 | Q | A | -2.8176 | |
28 | C | A | -2.5344 | |
29 | D | A | -3.2755 | |
30 | K | A | -3.3542 | |
31 | Y | A | -2.5554 | |
32 | D | A | -2.7721 | |
33 | A | A | -1.7388 | |
34 | Q | A | -1.5909 | |
35 | A | A | -0.8878 | |
36 | L | A | -0.2841 | |
37 | S | A | -0.3664 | |
38 | A | A | -0.5893 | |
39 | Q | A | -0.7836 | |
40 | L | A | 0.4990 | |
41 | V | A | 0.3658 | |
42 | P | A | -0.0563 | |
43 | S | A | 0.1377 | |
44 | L | A | 0.8544 | |
45 | C | A | 0.7991 | |
46 | S | A | 0.8600 | |
47 | A | A | 1.2247 | |
48 | V | A | 0.0000 | |
49 | F | A | 2.0527 | |
50 | V | A | 3.1493 | |
51 | I | A | 3.0405 | |
52 | G | A | 0.0000 | |
53 | V | A | 2.6069 | |
54 | L | A | 3.0267 | |
55 | D | A | 1.9643 | |
56 | N | A | 0.0000 | |
57 | L | A | 2.3312 | |
58 | L | A | 1.5780 | |
59 | V | A | 0.0000 | |
60 | V | A | 1.4375 | |
61 | L | A | 0.9896 | |
62 | I | A | 0.0000 | |
63 | L | A | 0.0000 | |
64 | V | A | 0.6908 | |
65 | K | A | -0.7629 | |
66 | Y | A | -0.2723 | |
67 | K | A | -0.6069 | |
68 | G | A | -0.6559 | |
69 | L | A | -0.8260 | |
70 | K | A | -2.9455 | |
71 | R | A | -3.2053 | |
72 | V | A | -1.2089 | |
73 | E | A | 0.0000 | |
74 | N | A | 0.0000 | |
75 | I | A | 0.0000 | |
76 | Y | A | 0.0000 | |
77 | L | A | 0.0000 | |
78 | L | A | 0.8970 | |
79 | N | A | 0.4710 | |
80 | L | A | 0.0000 | |
81 | A | A | 0.0000 | |
82 | V | A | 1.0029 | |
83 | S | A | 0.0000 | |
84 | N | A | 0.0000 | |
85 | L | A | 1.1322 | |
86 | C | A | 0.7770 | |
87 | F | A | 0.0000 | |
88 | L | A | 0.0000 | |
89 | L | A | 1.2119 | |
90 | T | A | 0.0000 | |
91 | L | A | 0.0000 | |
92 | P | A | 0.5699 | |
93 | F | A | 0.6991 | |
94 | W | A | 0.0000 | |
95 | A | A | -0.4224 | |
96 | H | A | -0.9129 | |
97 | A | A | 0.0000 | |
98 | G | A | -1.1951 | |
99 | G | A | -1.0403 | |
100 | D | A | -1.0602 | |
101 | P | A | -0.1440 | |
102 | M | A | 0.3608 | |
103 | C | A | 0.0000 | |
104 | K | A | 0.7190 | |
105 | I | A | 1.7577 | |
106 | L | A | 0.0000 | |
107 | I | A | 0.0000 | |
108 | G | A | 0.0000 | |
109 | L | A | 1.2571 | |
110 | Y | A | 0.0000 | |
111 | F | A | 0.0000 | |
112 | V | A | 1.2276 | |
113 | G | A | 0.0000 | |
114 | L | A | 0.0000 | |
115 | Y | A | 0.0000 | |
116 | S | A | 0.0000 | |
117 | E | A | 0.0000 | |
118 | T | A | 0.0000 | |
119 | F | A | 0.5621 | |
120 | F | A | 0.0000 | |
121 | N | A | 0.0000 | |
122 | C | A | 0.0000 | |
123 | L | A | 0.5547 | |
124 | L | A | 0.0000 | |
125 | T | A | 0.0000 | |
126 | V | A | 0.9948 | |
127 | Q | A | 0.7354 | |
128 | R | A | 0.8640 | |
129 | Y | A | 0.0000 | |
130 | L | A | 1.6636 | |
131 | V | A | 1.3920 | |
132 | F | A | 0.0000 | |
133 | L | A | 0.7536 | |
134 | H | A | 0.1132 | |
135 | K | A | -1.6143 | |
136 | G | A | -0.6036 | |
137 | N | A | -0.4712 | |
138 | F | A | 1.6603 | |
139 | F | A | 1.2909 | |
140 | S | A | -0.7212 | |
141 | A | A | -2.1143 | |
142 | R | A | -3.4227 | |
143 | R | A | -2.7480 | |
144 | R | A | -1.8476 | |
145 | V | A | -1.2712 | |
146 | P | A | 0.3449 | |
147 | C | A | 1.2398 | |
148 | G | A | 0.0000 | |
149 | I | A | 3.1036 | |
150 | I | A | 3.8530 | |
151 | T | A | 2.8321 | |
152 | S | A | 0.0000 | |
153 | V | A | 3.7393 | |
154 | L | A | 3.5945 | |
155 | A | A | 0.0000 | |
156 | W | A | 2.5282 | |
157 | V | A | 2.9888 | |
158 | T | A | 2.1858 | |
159 | A | A | 0.0000 | |
160 | I | A | 2.8803 | |
161 | L | A | 2.7915 | |
162 | A | A | 1.6977 | |
163 | T | A | 0.0000 | |
164 | L | A | 2.6190 | |
165 | P | A | 1.7769 | |
166 | E | A | 0.0000 | |
167 | F | A | 2.1425 | |
168 | V | A | 2.3543 | |
169 | V | A | 1.1488 | |
170 | Y | A | 0.3729 | |
171 | K | A | -1.0485 | |
172 | P | A | -1.3298 | |
173 | Q | A | -1.5489 | |
174 | M | A | -1.7877 | |
175 | E | A | -3.1225 | |
176 | D | A | -3.5254 | |
177 | Q | A | -3.1382 | |
178 | K | A | -3.3120 | |
179 | Y | A | -1.9282 | |
180 | K | A | -2.2516 | |
181 | C | A | 0.0000 | |
182 | A | A | -0.6292 | |
183 | F | A | 0.0000 | |
184 | S | A | -1.0442 | |
185 | R | A | -1.2747 | |
186 | T | A | -0.5452 | |
187 | P | A | -0.1761 | |
188 | F | A | -0.1035 | |
189 | L | A | -0.1902 | |
190 | P | A | -0.6942 | |
191 | A | A | -1.1561 | |
192 | D | A | -2.3473 | |
193 | E | A | -1.9744 | |
194 | T | A | -0.3423 | |
195 | F | A | 1.2658 | |
196 | W | A | 0.7842 | |
197 | K | A | 0.1746 | |
198 | H | A | 0.7910 | |
199 | F | A | 1.4391 | |
200 | L | A | 0.0000 | |
201 | T | A | 0.0000 | |
202 | L | A | 1.5334 | |
203 | K | A | 1.1179 | |
204 | M | A | 0.0000 | |
205 | N | A | 0.0000 | |
206 | I | A | 3.0728 | |
207 | S | A | 1.6185 | |
208 | V | A | 0.0000 | |
209 | L | A | 2.3122 | |
210 | V | A | 3.1515 | |
211 | L | A | 2.7085 | |
212 | P | A | 0.0000 | |
213 | L | A | 2.9786 | |
214 | F | A | 3.6259 | |
215 | I | A | 2.4187 | |
216 | F | A | 2.1688 | |
217 | T | A | 1.9676 | |
218 | F | A | 2.4046 | |
219 | L | A | 0.0000 | |
220 | Y | A | 0.5297 | |
221 | V | A | 0.2443 | |
222 | Q | A | -0.6119 | |
223 | M | A | 0.0000 | |
224 | R | A | -2.6078 | |
225 | K | A | -2.5735 | |
226 | T | A | -1.6252 | |
227 | L | A | -1.1335 | |
228 | R | A | -2.5278 | |
229 | F | A | 0.0000 | |
230 | R | A | -3.4338 | |
231 | E | A | -3.0867 | |
232 | Q | A | -2.5533 | |
233 | R | A | -1.6917 | |
234 | Y | A | -0.6973 | |
235 | S | A | -0.1780 | |
236 | L | A | 0.3685 | |
237 | F | A | 0.0000 | |
238 | K | A | -0.9172 | |
239 | L | A | 0.1377 | |
240 | V | A | 0.0000 | |
241 | F | A | 0.0000 | |
242 | A | A | 0.0313 | |
243 | I | A | 0.0000 | |
244 | M | A | 0.0000 | |
245 | V | A | 1.3716 | |
246 | V | A | 1.2275 | |
247 | F | A | 0.0000 | |
248 | L | A | 0.0000 | |
249 | L | A | 2.0013 | |
250 | M | A | 1.3510 | |
251 | W | A | 0.0000 | |
252 | A | A | 1.2066 | |
253 | P | A | 1.0661 | |
254 | Y | A | 0.0000 | |
255 | N | A | 0.0000 | |
256 | I | A | 1.7912 | |
257 | A | A | 0.0000 | |
258 | F | A | 0.0000 | |
259 | F | A | 1.3551 | |
260 | L | A | 0.6871 | |
261 | S | A | -0.0223 | |
262 | T | A | 0.0000 | |
263 | F | A | -0.4963 | |
264 | K | A | -1.2448 | |
265 | E | A | -2.3621 | |
266 | H | A | -1.4723 | |
267 | F | A | -0.1527 | |
268 | S | A | -0.9286 | |
269 | L | A | -0.9921 | |
270 | S | A | -1.6837 | |
271 | D | A | -2.4681 | |
272 | C | A | -2.4895 | |
273 | K | A | -2.5228 | |
274 | S | A | -1.7499 | |
275 | S | A | -2.0616 | |
276 | Y | A | -2.1361 | |
277 | N | A | -1.8402 | |
278 | L | A | -1.1745 | |
279 | D | A | -2.1826 | |
280 | K | A | -1.6067 | |
281 | S | A | -0.5637 | |
282 | V | A | 0.0000 | |
283 | H | A | 0.0000 | |
284 | I | A | 0.6523 | |
285 | T | A | 0.6463 | |
286 | K | A | 0.0000 | |
287 | L | A | 0.0000 | |
288 | I | A | 1.4668 | |
289 | A | A | 0.0000 | |
290 | T | A | 0.0000 | |
291 | T | A | 0.7383 | |
292 | H | A | 0.0000 | |
293 | C | A | 0.0000 | |
294 | C | A | 1.2607 | |
295 | I | A | 0.9336 | |
296 | N | A | 0.0000 | |
297 | P | A | 0.0000 | |
298 | L | A | 1.6125 | |
299 | L | A | 1.3084 | |
300 | Y | A | 0.0000 | |
301 | A | A | 1.1553 | |
302 | F | A | 2.2365 | |
303 | L | A | 0.9909 | |
304 | D | A | 0.0134 | |
305 | G | A | -0.5060 | |
306 | T | A | -0.6042 | |
307 | F | A | 0.0000 | |
308 | S | A | -0.4318 | |
309 | K | A | -1.8393 | |
310 | Y | A | -0.8993 | |
311 | L | A | -0.1574 | |
312 | C | A | -0.3289 | |
313 | R | A | -1.1208 | |
314 | C | A | 0.0000 | |
315 | F | A | 0.6219 | |
316 | H | A | -0.8884 | |
317 | L | A | -0.1503 | |
318 | R | A | -1.5227 | |
319 | S | A | -1.4309 | |
320 | N | A | -1.3152 | |
321 | T | A | -0.7834 | |
322 | P | A | -0.1316 | |
323 | L | A | 0.3137 | |
324 | Q | A | -1.1699 | |
325 | P | A | -1.6321 | |
326 | R | A | -2.5680 | |
327 | G | A | -2.1940 | |
328 | Q | A | -2.0530 | |
329 | S | A | -1.3159 | |
330 | A | A | -1.0761 | |
331 | Q | A | -1.6141 | |
332 | G | A | -1.1128 | |
333 | T | A | -1.0897 | |
334 | S | A | -1.7581 | |
335 | R | A | -3.3244 | |
336 | E | A | -3.7826 | |
337 | E | A | -3.5578 | |
338 | P | A | -2.5633 | |
339 | D | A | -2.8328 | |
340 | H | A | -2.0415 | |
341 | S | A | -1.5935 | |
342 | T | A | -0.9969 | |
343 | E | A | -1.0476 | |
344 | V | A | 0.8758 |
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 | 0.0977 | 6.6663 | View | CSV | PDB |
4.5 | 0.038 | 6.6663 | View | CSV | PDB |
5.0 | -0.0345 | 6.6663 | View | CSV | PDB |
5.5 | -0.1044 | 6.6663 | View | CSV | PDB |
6.0 | -0.1576 | 6.6663 | View | CSV | PDB |
6.5 | -0.1859 | 6.6663 | View | CSV | PDB |
7.0 | -0.1907 | 6.6663 | View | CSV | PDB |
7.5 | -0.1798 | 6.6663 | View | CSV | PDB |
8.0 | -0.1598 | 6.6663 | View | CSV | PDB |
8.5 | -0.1326 | 6.6663 | View | CSV | PDB |
9.0 | -0.0975 | 6.6662 | View | CSV | PDB |