Chain sequence(s) |
A: MGVATTLQPPTTSKTLQKQHLEAVGAYQYVLTFLFMGPFFSLLVFVLLFTSLWPFSVFYLVWLYVDWDTPNQGGRRSEWIRNRAIWRQLRDYYPVKLVKTAELPPDRNYVLGAHPHGIMCTGFLCNFSTESNGFSQLFPGLRPWLAVLAGLFYLPVYRDYIMSFGLCPVSRQSLDFILSQPQLGQAVVIMVGGAHEALYSVPGEHCLTLQKRKGFVRLALRHGASLVPVYSFGENDIFRLKAFATGSWQHWCQLTFKKLMGFSPCIFWGRGLFSATSWGLLPFAVPITTVVGRPIPVPQRLHPTEEEVNHYHALYMTALEQLFEEHKESCGVPASTCLTFI
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 (00:03:22) [INFO] agg3D: Running pKa-ANI on /STORAGE/DATA/lcbio/aggreskan/5056dbe6121cc67/tmp/folded.pdb (00:03:22) [INFO] Main: Simulation completed successfully. (00:04:47) |
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 | 1.2494 | |
2 | G | A | 0.8320 | |
3 | V | A | 1.5328 | |
4 | A | A | 0.5816 | |
5 | T | A | 0.0524 | |
6 | T | A | 0.0230 | |
7 | L | A | -0.1032 | |
8 | Q | A | -0.9519 | |
9 | P | A | -0.6136 | |
10 | P | A | -0.5500 | |
11 | T | A | -0.5473 | |
12 | T | A | -0.4997 | |
13 | S | A | -0.5014 | |
14 | K | A | -1.1627 | |
15 | T | A | -0.6459 | |
16 | L | A | 0.0376 | |
17 | Q | A | -1.3727 | |
18 | K | A | -1.5678 | |
19 | Q | A | -1.4625 | |
20 | H | A | -0.9555 | |
21 | L | A | -0.4024 | |
22 | E | A | 0.0000 | |
23 | A | A | -0.0725 | |
24 | V | A | 0.2084 | |
25 | G | A | 0.0000 | |
26 | A | A | 0.0000 | |
27 | Y | A | 0.5249 | |
28 | Q | A | -0.1602 | |
29 | Y | A | 0.0000 | |
30 | V | A | 0.0000 | |
31 | L | A | 1.1277 | |
32 | T | A | 1.2291 | |
33 | F | A | 1.3786 | |
34 | L | A | 1.7740 | |
35 | F | A | 2.5242 | |
36 | M | A | 2.1577 | |
37 | G | A | 0.0000 | |
38 | P | A | 1.9231 | |
39 | F | A | 3.2883 | |
40 | F | A | 2.6177 | |
41 | S | A | 2.6009 | |
42 | L | A | 3.3891 | |
43 | L | A | 2.8239 | |
44 | V | A | 0.0000 | |
45 | F | A | 4.0803 | |
46 | V | A | 3.6247 | |
47 | L | A | 3.6194 | |
48 | L | A | 3.6736 | |
49 | F | A | 3.3800 | |
50 | T | A | 2.2666 | |
51 | S | A | 1.5705 | |
52 | L | A | 3.0394 | |
53 | W | A | 3.8119 | |
54 | P | A | 2.7636 | |
55 | F | A | 3.4962 | |
56 | S | A | 0.0000 | |
57 | V | A | 3.3864 | |
58 | F | A | 3.7930 | |
59 | Y | A | 2.9932 | |
60 | L | A | 3.0844 | |
61 | V | A | 3.7584 | |
62 | W | A | 3.0723 | |
63 | L | A | 0.0000 | |
64 | Y | A | 3.0429 | |
65 | V | A | 2.8199 | |
66 | D | A | 1.2526 | |
67 | W | A | 0.9989 | |
68 | D | A | -1.4137 | |
69 | T | A | -1.2465 | |
70 | P | A | 0.0000 | |
71 | N | A | -1.6483 | |
72 | Q | A | -1.8308 | |
73 | G | A | -1.0904 | |
74 | G | A | -1.3791 | |
75 | R | A | -1.3368 | |
76 | R | A | -1.1333 | |
77 | S | A | -0.9662 | |
78 | E | A | -1.7057 | |
79 | W | A | -0.2193 | |
80 | I | A | -0.4477 | |
81 | R | A | 0.0000 | |
82 | N | A | -1.5502 | |
83 | R | A | -1.5362 | |
84 | A | A | -0.7741 | |
85 | I | A | -0.4860 | |
86 | W | A | 0.0000 | |
87 | R | A | -1.4790 | |
88 | Q | A | -0.9733 | |
89 | L | A | 0.0000 | |
90 | R | A | -1.1355 | |
91 | D | A | -1.0936 | |
92 | Y | A | 0.0000 | |
93 | Y | A | 0.0000 | |
94 | P | A | -0.7852 | |
95 | V | A | 0.0000 | |
96 | K | A | -1.2221 | |
97 | L | A | -0.3323 | |
98 | V | A | 0.0172 | |
99 | K | A | -1.1953 | |
100 | T | A | -1.1017 | |
101 | A | A | -1.7626 | |
102 | E | A | -2.3927 | |
103 | L | A | 0.0000 | |
104 | P | A | -1.3824 | |
105 | P | A | -1.6439 | |
106 | D | A | -2.0017 | |
107 | R | A | -1.3676 | |
108 | N | A | 0.0000 | |
109 | Y | A | 0.0000 | |
110 | V | A | 0.0000 | |
111 | L | A | 0.0000 | |
112 | G | A | 0.0000 | |
113 | A | A | 0.0000 | |
114 | H | A | 0.0000 | |
115 | P | A | 0.0000 | |
116 | H | A | -0.1241 | |
117 | G | A | 0.0000 | |
118 | I | A | 0.0000 | |
119 | M | A | 0.0000 | |
120 | C | A | 0.0987 | |
121 | T | A | 0.0000 | |
122 | G | A | 0.0000 | |
123 | F | A | 0.0000 | |
124 | L | A | 0.1000 | |
125 | C | A | 0.0000 | |
126 | N | A | 0.0000 | |
127 | F | A | 0.0000 | |
128 | S | A | 0.0000 | |
129 | T | A | 0.0000 | |
130 | E | A | -1.2825 | |
131 | S | A | 0.0000 | |
132 | N | A | -0.9214 | |
133 | G | A | -0.8320 | |
134 | F | A | 0.0000 | |
135 | S | A | -1.0496 | |
136 | Q | A | -1.2621 | |
137 | L | A | -0.6634 | |
138 | F | A | 0.0000 | |
139 | P | A | -1.1947 | |
140 | G | A | -1.1187 | |
141 | L | A | 0.0000 | |
142 | R | A | -1.4191 | |
143 | P | A | 0.0000 | |
144 | W | A | -0.1250 | |
145 | L | A | 0.0000 | |
146 | A | A | 0.0000 | |
147 | V | A | 0.7765 | |
148 | L | A | 1.0148 | |
149 | A | A | 0.7439 | |
150 | G | A | 1.0737 | |
151 | L | A | 1.1606 | |
152 | F | A | 0.0000 | |
153 | Y | A | 1.6684 | |
154 | L | A | 1.5233 | |
155 | P | A | 0.0000 | |
156 | V | A | 0.8991 | |
157 | Y | A | 0.0000 | |
158 | R | A | 0.0000 | |
159 | D | A | -0.0881 | |
160 | Y | A | 0.1300 | |
161 | I | A | 0.0000 | |
162 | M | A | 0.0000 | |
163 | S | A | -0.5977 | |
164 | F | A | 0.0000 | |
165 | G | A | 0.0000 | |
166 | L | A | 0.0000 | |
167 | C | A | 0.0000 | |
168 | P | A | 0.0000 | |
169 | V | A | 0.5008 | |
170 | S | A | -0.8054 | |
171 | R | A | -2.3071 | |
172 | Q | A | -2.1173 | |
173 | S | A | 0.0000 | |
174 | L | A | 0.0000 | |
175 | D | A | -1.2329 | |
176 | F | A | -0.6276 | |
177 | I | A | 0.0000 | |
178 | L | A | 0.0000 | |
179 | S | A | -0.2847 | |
180 | Q | A | -0.6040 | |
181 | P | A | -0.6488 | |
182 | Q | A | -1.1854 | |
183 | L | A | -0.2599 | |
184 | G | A | 0.0000 | |
185 | Q | A | 0.0000 | |
186 | A | A | 0.0000 | |
187 | V | A | 0.0000 | |
188 | V | A | 0.0000 | |
189 | I | A | 0.0000 | |
190 | M | A | 0.0000 | |
191 | V | A | 0.0000 | |
192 | G | A | 0.0000 | |
193 | G | A | 0.1952 | |
194 | A | A | 0.2671 | |
195 | H | A | -0.2722 | |
196 | E | A | 0.0000 | |
197 | A | A | 0.0000 | |
198 | L | A | 0.0000 | |
199 | Y | A | 0.0862 | |
200 | S | A | 0.0000 | |
201 | V | A | 0.0924 | |
202 | P | A | 0.0000 | |
203 | G | A | -0.6207 | |
204 | E | A | -0.9232 | |
205 | H | A | 0.0000 | |
206 | C | A | 0.2242 | |
207 | L | A | 0.0000 | |
208 | T | A | -0.3376 | |
209 | L | A | 0.0000 | |
210 | Q | A | -1.6661 | |
211 | K | A | -2.6388 | |
212 | R | A | -2.5068 | |
213 | K | A | -2.4510 | |
214 | G | A | -1.7932 | |
215 | F | A | 0.0000 | |
216 | V | A | 0.0000 | |
217 | R | A | -1.7952 | |
218 | L | A | 0.0000 | |
219 | A | A | 0.0000 | |
220 | L | A | 0.0000 | |
221 | R | A | -1.1470 | |
222 | H | A | -0.9550 | |
223 | G | A | -1.1026 | |
224 | A | A | 0.0000 | |
225 | S | A | 0.0000 | |
226 | L | A | 0.0000 | |
227 | V | A | 0.0000 | |
228 | P | A | 0.0000 | |
229 | V | A | 0.0000 | |
230 | Y | A | 0.0000 | |
231 | S | A | 0.0000 | |
232 | F | A | 0.0000 | |
233 | G | A | -0.3320 | |
234 | E | A | 0.0000 | |
235 | N | A | 0.0000 | |
236 | D | A | -0.4553 | |
237 | I | A | 0.0000 | |
238 | F | A | 0.0000 | |
239 | R | A | -0.0325 | |
240 | L | A | 0.0000 | |
241 | K | A | 0.4010 | |
242 | A | A | 0.5925 | |
243 | F | A | 0.5114 | |
244 | A | A | 0.2225 | |
245 | T | A | -0.0641 | |
246 | G | A | -0.1667 | |
247 | S | A | 0.2554 | |
248 | W | A | 0.9417 | |
249 | Q | A | -0.1854 | |
250 | H | A | 0.0000 | |
251 | W | A | 1.1208 | |
252 | C | A | 0.7575 | |
253 | Q | A | 0.0000 | |
254 | L | A | 0.7417 | |
255 | T | A | 0.5735 | |
256 | F | A | 1.4368 | |
257 | K | A | 0.5865 | |
258 | K | A | -0.3436 | |
259 | L | A | 1.5324 | |
260 | M | A | 1.6325 | |
261 | G | A | 0.8065 | |
262 | F | A | 1.5024 | |
263 | S | A | 0.8347 | |
264 | P | A | 0.7990 | |
265 | C | A | 0.8087 | |
266 | I | A | 1.0503 | |
267 | F | A | 0.6496 | |
268 | W | A | 0.5567 | |
269 | G | A | 0.0000 | |
270 | R | A | 0.5534 | |
271 | G | A | 1.0952 | |
272 | L | A | 1.5731 | |
273 | F | A | 2.0928 | |
274 | S | A | 1.0644 | |
275 | A | A | 0.5975 | |
276 | T | A | 0.3420 | |
277 | S | A | 0.6478 | |
278 | W | A | 1.2369 | |
279 | G | A | 0.8422 | |
280 | L | A | 0.7657 | |
281 | L | A | 0.0000 | |
282 | P | A | 0.0000 | |
283 | F | A | 0.0047 | |
284 | A | A | -0.2204 | |
285 | V | A | 0.0000 | |
286 | P | A | -0.5276 | |
287 | I | A | 0.0000 | |
288 | T | A | 0.0000 | |
289 | T | A | 0.0000 | |
290 | V | A | 0.0000 | |
291 | V | A | 0.0000 | |
292 | G | A | 0.0000 | |
293 | R | A | -2.3675 | |
294 | P | A | -1.2988 | |
295 | I | A | 0.0000 | |
296 | P | A | -0.6818 | |
297 | V | A | 0.0000 | |
298 | P | A | -0.9599 | |
299 | Q | A | -1.7924 | |
300 | R | A | -1.5149 | |
301 | L | A | -0.0174 | |
302 | H | A | -1.1768 | |
303 | P | A | 0.0000 | |
304 | T | A | -2.1699 | |
305 | E | A | -3.4426 | |
306 | E | A | -3.3559 | |
307 | E | A | -2.6261 | |
308 | V | A | 0.0000 | |
309 | N | A | -2.4622 | |
310 | H | A | -1.6937 | |
311 | Y | A | -0.6668 | |
312 | H | A | 0.0000 | |
313 | A | A | -0.1886 | |
314 | L | A | 0.5221 | |
315 | Y | A | 0.0000 | |
316 | M | A | -0.1112 | |
317 | T | A | -0.3411 | |
318 | A | A | -0.9727 | |
319 | L | A | 0.0000 | |
320 | E | A | -1.9903 | |
321 | Q | A | -2.7397 | |
322 | L | A | 0.0000 | |
323 | F | A | 0.0000 | |
324 | E | A | -3.5782 | |
325 | E | A | -3.5615 | |
326 | H | A | -2.3939 | |
327 | K | A | 0.0000 | |
328 | E | A | -2.8114 | |
329 | S | A | -1.5300 | |
330 | C | A | -1.0337 | |
331 | G | A | -1.0616 | |
332 | V | A | 0.0000 | |
333 | P | A | -0.8958 | |
334 | A | A | -1.1481 | |
335 | S | A | -0.4928 | |
336 | T | A | -0.4955 | |
337 | C | A | 0.1053 | |
338 | L | A | 0.0000 | |
339 | T | A | 0.2573 | |
340 | F | A | 0.4329 | |
341 | I | A | 0.4892 |
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 | 0.4417 | 7.7768 | View | CSV | PDB |
4.5 | 0.4149 | 7.7768 | View | CSV | PDB |
5.0 | 0.3815 | 7.7768 | View | CSV | PDB |
5.5 | 0.3483 | 7.7768 | View | CSV | PDB |
6.0 | 0.3216 | 7.7768 | View | CSV | PDB |
6.5 | 0.3063 | 7.7768 | View | CSV | PDB |
7.0 | 0.3037 | 7.7768 | View | CSV | PDB |
7.5 | 0.3109 | 7.7768 | View | CSV | PDB |
8.0 | 0.3236 | 7.7768 | View | CSV | PDB |
8.5 | 0.3397 | 7.7768 | View | CSV | PDB |
9.0 | 0.3586 | 7.7768 | View | CSV | PDB |