Chain sequence(s) |
A: DRYKSHGKGYNWGNYNTETQKCEIFNVKPTCLINNAAYIATTALSHPIEVEGNPWTEYMAKYDIEEVHGSGIRVDLGEDAEVAGTQYRLPSGKCPVFGKGIIIENSNTAFLTPVATGNQYLKDGGFAFPPTEPLMSPMTLDEMRHFYKDNKYVKNLDELTLCSRHAGNMIPDNDKNSNYKYPAVYDDKDKKCHILYIAAQENNGPRYCNKDESKRNSMFCFRPAKDISFQNYAYLSKNVVDNWEKVCPRKNLQNAKFGLWVDGNCEDIPHVNEFPAIDLFECNKLVFELSASDQPKQYEQHLTTQQAKDIGAGPVASCFTTRMSPPQQICLNSVVNTAL
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. (00:00:03) [INFO] FoldX: Starting FoldX energy minimization (00:00:03) [INFO] Analysis: Starting Aggrescan4D on folded.pdb (00:06:32) [INFO] agg3D: Running pKa-ANI on /STORAGE/DATA/lcbio/aggreskan/3cf87861791a13/tmp/folded.pdb (00:06:32) [INFO] Main: Simulation completed successfully. (00:12:21) |
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 |
---|---|---|---|---|
3 | D | A | -3.2299 | |
4 | R | A | -2.8536 | |
5 | Y | A | -1.9398 | |
6 | K | A | -2.3106 | |
7 | S | A | -2.1096 | |
8 | H | A | -2.6893 | |
9 | G | A | 0.0000 | |
10 | K | A | -2.8985 | |
11 | G | A | -1.3121 | |
12 | Y | A | -0.3469 | |
13 | N | A | 0.0000 | |
14 | W | A | 0.0000 | |
15 | G | A | 0.0000 | |
16 | N | A | 0.0000 | |
17 | Y | A | 0.0000 | |
18 | N | A | -1.2049 | |
19 | T | A | -1.2616 | |
20 | E | A | -2.0918 | |
21 | T | A | -1.2883 | |
22 | Q | A | -1.4304 | |
23 | K | A | -1.5445 | |
24 | C | A | 0.0000 | |
25 | E | A | -1.2766 | |
26 | I | A | 0.0000 | |
27 | F | A | 0.0000 | |
28 | N | A | -1.1110 | |
29 | V | A | -0.3042 | |
30 | K | A | -1.2282 | |
31 | P | A | 0.0000 | |
32 | T | A | -0.1132 | |
33 | C | A | 0.0000 | |
34 | L | A | -0.2496 | |
35 | I | A | -0.9616 | |
36 | N | A | -1.6198 | |
37 | N | A | -1.4146 | |
38 | A | A | -1.1967 | |
39 | A | A | -1.2537 | |
40 | Y | A | 0.0000 | |
41 | I | A | -0.7851 | |
42 | A | A | 0.0000 | |
43 | T | A | 0.0000 | |
44 | T | A | 0.0000 | |
45 | A | A | 0.0000 | |
46 | L | A | 0.0000 | |
47 | S | A | 0.0000 | |
48 | H | A | 0.0000 | |
49 | P | A | 0.0000 | |
50 | I | A | 0.6921 | |
51 | E | A | -0.6832 | |
52 | V | A | -1.1000 | |
53 | E | A | -2.3367 | |
77 | G | A | -0.8099 | |
78 | N | A | -1.0363 | |
79 | P | A | -0.6385 | |
80 | W | A | -0.2564 | |
81 | T | A | -0.8334 | |
82 | E | A | -1.5671 | |
83 | Y | A | -0.1876 | |
84 | M | A | 0.0000 | |
85 | A | A | -1.0205 | |
86 | K | A | -1.3381 | |
87 | Y | A | 0.0000 | |
88 | D | A | -1.7084 | |
89 | I | A | 0.0000 | |
90 | E | A | -3.4169 | |
91 | E | A | -3.0648 | |
92 | V | A | -1.3331 | |
93 | H | A | 0.0000 | |
94 | G | A | -2.1214 | |
95 | S | A | 0.0000 | |
96 | G | A | 0.0000 | |
97 | I | A | 0.0000 | |
98 | R | A | -0.4083 | |
99 | V | A | 0.0000 | |
100 | D | A | 0.0000 | |
101 | L | A | 0.0000 | |
102 | G | A | -1.3968 | |
103 | E | A | -2.0255 | |
104 | D | A | -2.5668 | |
105 | A | A | 0.0000 | |
106 | E | A | -2.0752 | |
107 | V | A | 0.0000 | |
108 | A | A | -1.3470 | |
109 | G | A | -0.9403 | |
110 | T | A | -1.1979 | |
111 | Q | A | -2.1322 | |
112 | Y | A | -1.4596 | |
113 | R | A | 0.0000 | |
114 | L | A | 0.0000 | |
115 | P | A | 0.0000 | |
116 | S | A | 0.0000 | |
117 | G | A | 0.0000 | |
118 | K | A | -1.0717 | |
119 | C | A | 0.0000 | |
120 | P | A | 0.0000 | |
121 | V | A | 0.0000 | |
122 | F | A | 0.0000 | |
123 | G | A | 0.0000 | |
124 | K | A | 0.0000 | |
125 | G | A | 0.0000 | |
126 | I | A | 0.0000 | |
127 | I | A | -0.1222 | |
128 | I | A | 0.0000 | |
129 | E | A | -2.3495 | |
130 | N | A | -2.8786 | |
131 | S | A | -2.3398 | |
132 | N | A | -1.9448 | |
133 | T | A | -0.9970 | |
134 | A | A | -0.1734 | |
135 | F | A | 0.0000 | |
136 | L | A | 0.1409 | |
137 | T | A | -0.0899 | |
138 | P | A | -0.1759 | |
139 | V | A | 0.0000 | |
140 | A | A | 0.0000 | |
141 | T | A | -0.3921 | |
142 | G | A | -0.8713 | |
143 | N | A | -1.3708 | |
144 | Q | A | -1.2642 | |
145 | Y | A | -0.6357 | |
146 | L | A | 0.0000 | |
147 | K | A | 0.0000 | |
148 | D | A | -1.2483 | |
149 | G | A | 0.0000 | |
150 | G | A | 0.0000 | |
151 | F | A | 0.0000 | |
152 | A | A | 0.0000 | |
153 | F | A | 0.0000 | |
154 | P | A | 0.0000 | |
155 | P | A | -0.5549 | |
156 | T | A | 0.0000 | |
157 | E | A | -1.7985 | |
158 | P | A | -0.8855 | |
159 | L | A | 0.4485 | |
160 | M | A | 0.0000 | |
161 | S | A | 0.0000 | |
162 | P | A | -0.1459 | |
163 | M | A | 0.0000 | |
164 | T | A | -2.3733 | |
165 | L | A | -2.4372 | |
166 | D | A | -3.1125 | |
167 | E | A | -3.0231 | |
168 | M | A | 0.0000 | |
169 | R | A | -3.1629 | |
170 | H | A | -3.0043 | |
171 | F | A | -1.6473 | |
172 | Y | A | 0.0000 | |
173 | K | A | -3.7531 | |
174 | D | A | -3.3120 | |
175 | N | A | -2.4657 | |
176 | K | A | -2.3711 | |
177 | Y | A | -0.3669 | |
178 | V | A | 0.0000 | |
179 | K | A | -2.8082 | |
180 | N | A | -2.1860 | |
181 | L | A | -1.6392 | |
182 | D | A | -1.8622 | |
183 | E | A | -1.8431 | |
184 | L | A | 0.0000 | |
185 | T | A | 0.0000 | |
186 | L | A | 0.0000 | |
187 | C | A | 0.0000 | |
188 | S | A | 0.0000 | |
189 | R | A | -0.8708 | |
190 | H | A | 0.0000 | |
191 | A | A | 0.0000 | |
192 | G | A | 0.0000 | |
193 | N | A | 0.0000 | |
194 | M | A | 0.0000 | |
195 | I | A | 0.0000 | |
196 | P | A | 0.0000 | |
197 | D | A | -2.4400 | |
198 | N | A | -1.8448 | |
199 | D | A | 0.0000 | |
200 | K | A | -2.9515 | |
201 | N | A | -2.4500 | |
202 | S | A | -1.9509 | |
203 | N | A | -1.7183 | |
204 | Y | A | 0.0000 | |
205 | K | A | -0.8332 | |
206 | Y | A | 0.0000 | |
207 | P | A | 0.0000 | |
208 | A | A | 0.0000 | |
209 | V | A | 0.0000 | |
210 | Y | A | 0.0000 | |
211 | D | A | -2.4826 | |
212 | D | A | -3.4641 | |
213 | K | A | -3.8248 | |
214 | D | A | -3.8383 | |
215 | K | A | -3.7222 | |
216 | K | A | -2.7978 | |
217 | C | A | 0.0000 | |
218 | H | A | 0.0000 | |
219 | I | A | 0.0000 | |
220 | L | A | 0.0000 | |
221 | Y | A | 0.0000 | |
222 | I | A | 0.2360 | |
223 | A | A | 0.0000 | |
224 | A | A | 0.0000 | |
225 | Q | A | 0.0000 | |
226 | E | A | 0.0000 | |
227 | N | A | 0.0000 | |
228 | N | A | -1.4896 | |
229 | G | A | 0.0000 | |
230 | P | A | -1.5644 | |
231 | R | A | -2.0547 | |
232 | Y | A | -0.9003 | |
233 | C | A | -1.0654 | |
234 | N | A | -2.7367 | |
235 | K | A | -3.4212 | |
236 | D | A | -3.6589 | |
237 | E | A | -4.1152 | |
238 | S | A | -2.7718 | |
239 | K | A | -3.3935 | |
240 | R | A | -2.7334 | |
241 | N | A | -1.8060 | |
242 | S | A | -1.5173 | |
243 | M | A | -0.4807 | |
244 | F | A | 0.0000 | |
245 | C | A | 0.0000 | |
246 | F | A | 0.0000 | |
247 | R | A | -0.8848 | |
248 | P | A | 0.0000 | |
249 | A | A | 0.0000 | |
250 | K | A | 0.0000 | |
251 | D | A | -0.0281 | |
252 | I | A | 1.1917 | |
253 | S | A | 0.3268 | |
254 | F | A | 0.2294 | |
255 | Q | A | -0.3133 | |
256 | N | A | -1.4781 | |
257 | Y | A | -0.9199 | |
258 | A | A | 0.0000 | |
259 | Y | A | 0.0000 | |
260 | L | A | 0.0000 | |
261 | S | A | 0.0000 | |
262 | K | A | -0.6918 | |
263 | N | A | -0.9186 | |
264 | V | A | 0.0000 | |
265 | V | A | -1.3240 | |
266 | D | A | -2.7127 | |
267 | N | A | -2.5558 | |
268 | W | A | 0.0000 | |
269 | E | A | -3.1984 | |
270 | K | A | -2.8940 | |
271 | V | A | -1.3716 | |
272 | C | A | 0.0000 | |
273 | P | A | 0.0000 | |
274 | R | A | -1.4773 | |
275 | K | A | -1.5242 | |
276 | N | A | 0.0000 | |
277 | L | A | 0.0000 | |
278 | Q | A | -2.0838 | |
279 | N | A | -1.9162 | |
280 | A | A | 0.0000 | |
281 | K | A | 0.0000 | |
282 | F | A | 0.0000 | |
283 | G | A | 0.0000 | |
284 | L | A | -0.5640 | |
285 | W | A | -0.6412 | |
286 | V | A | -0.8224 | |
287 | D | A | -2.1092 | |
288 | G | A | -1.9298 | |
289 | N | A | -2.0997 | |
290 | C | A | -1.4885 | |
291 | E | A | -2.3439 | |
292 | D | A | -2.1091 | |
293 | I | A | 0.0000 | |
294 | P | A | -1.2512 | |
295 | H | A | -1.6073 | |
296 | V | A | -1.2273 | |
297 | N | A | -1.7906 | |
298 | E | A | -2.2578 | |
299 | F | A | -0.8417 | |
300 | P | A | -0.5507 | |
301 | A | A | 0.0000 | |
302 | I | A | 0.8970 | |
303 | D | A | -0.3448 | |
304 | L | A | 0.0658 | |
305 | F | A | 0.3348 | |
306 | E | A | -0.1508 | |
307 | C | A | 0.0000 | |
308 | N | A | 0.0000 | |
309 | K | A | -0.4265 | |
310 | L | A | 0.0844 | |
311 | V | A | 0.0000 | |
312 | F | A | 0.0000 | |
313 | E | A | -0.0484 | |
314 | L | A | 0.3682 | |
315 | S | A | 0.0000 | |
316 | A | A | 0.0000 | |
317 | S | A | -0.6824 | |
318 | D | A | 0.0000 | |
319 | Q | A | 0.0000 | |
320 | P | A | 0.0000 | |
321 | K | A | -1.0616 | |
322 | Q | A | -0.8936 | |
323 | Y | A | 0.6216 | |
324 | E | A | -0.0952 | |
325 | Q | A | 0.0000 | |
326 | H | A | -0.2153 | |
327 | L | A | 1.1843 | |
328 | T | A | 0.1935 | |
329 | T | A | -0.4256 | |
330 | Q | A | -1.1479 | |
331 | Q | A | -0.7800 | |
332 | A | A | -0.4637 | |
333 | K | A | -0.9654 | |
334 | D | A | -0.7868 | |
335 | I | A | 0.0000 | |
336 | G | A | 0.0000 | |
337 | A | A | 0.0106 | |
338 | G | A | 0.1059 | |
339 | P | A | 0.0000 | |
340 | V | A | 1.7539 | |
341 | A | A | 0.0000 | |
342 | S | A | 0.4343 | |
343 | C | A | -0.2679 | |
344 | F | A | 0.0000 | |
345 | T | A | -1.1169 | |
346 | T | A | 0.0000 | |
347 | R | A | -0.6125 | |
348 | M | A | -0.2256 | |
349 | S | A | -0.7942 | |
350 | P | A | -0.9736 | |
351 | P | A | -0.9525 | |
352 | Q | A | -1.2731 | |
353 | Q | A | -1.8442 | |
354 | I | A | 0.0000 | |
355 | C | A | -0.5728 | |
356 | L | A | 0.0000 | |
357 | N | A | -1.2158 | |
358 | S | A | -0.1189 | |
359 | V | A | 1.4015 | |
360 | V | A | 0.0000 | |
361 | N | A | 0.1379 | |
362 | T | A | 0.6371 | |
363 | A | A | 0.2693 | |
364 | L | A | 1.0247 |
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 | -0.5185 | 2.8841 | View | CSV | PDB |
4.5 | -0.5937 | 2.7346 | View | CSV | PDB |
5.0 | -0.6838 | 2.5557 | View | CSV | PDB |
5.5 | -0.7737 | 2.3652 | View | CSV | PDB |
6.0 | -0.8471 | 2.1805 | View | CSV | PDB |
6.5 | -0.8911 | 2.0182 | View | CSV | PDB |
7.0 | -0.9055 | 1.8877 | View | CSV | PDB |
7.5 | -0.9006 | 1.7853 | View | CSV | PDB |
8.0 | -0.8849 | 1.784 | View | CSV | PDB |
8.5 | -0.8596 | 1.784 | View | CSV | PDB |
9.0 | -0.8226 | 1.784 | View | CSV | PDB |