Project name: 382

Status: done

Started: 2025-04-28 10:04:53
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLGGGVS
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                                          (00:10:00)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/767dc0970fbf03b/tmp/folded.pdb                (00:10:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:07)
Show buried residues

Minimal score value
-3.8118
Maximal score value
2.0408
Average score
-0.522
Total score value
-199.4005

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 0.2781
2 A A 0.1153
3 R A -1.0127
4 A A -0.0114
5 V A 1.0717
6 G A -0.0898
7 P A -0.9547
8 E A -0.9229
9 R A -0.7496
10 R A -1.3007
11 L A 0.0000
12 L A 0.0000
13 A A 0.0000
14 V A 0.0000
15 Y A 0.0000
16 T A 0.0000
17 G A 0.0000
18 G A 0.0000
19 T A -0.4304
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.7224
24 S A -0.6723
25 E A -0.6151
26 L A 1.0597
27 G A 0.5586
28 V A 1.5814
29 L A 0.7637
30 V A 0.1120
31 P A -0.6144
32 G A 0.0000
33 T A -0.5697
34 G A -0.3081
35 L A 0.0000
36 A A -0.6704
37 A A -0.4196
38 I A 0.1528
39 L A 0.0000
40 R A -0.7084
41 T A -0.2034
42 L A -0.1137
43 P A -0.3015
44 M A -0.0977
45 F A 0.0000
46 H A 0.0000
47 D A -1.5802
48 E A -2.4167
49 E A -3.0769
50 H A -2.3316
51 A A 0.0000
52 R A -3.1933
53 A A -2.1357
54 R A -2.3023
55 G A -1.8203
56 L A -1.4934
57 S A -1.7322
58 E A -2.4384
59 D A -1.9909
60 T A -1.1864
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6610
65 P A -1.1499
66 A A -0.8269
67 S A -1.6649
68 R A -2.7055
69 N A -2.5400
70 Q A -1.5518
71 R A -1.4008
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.6697
76 V A 0.0000
77 L A -0.2271
78 E A -0.8043
79 C A -0.6097
80 Q A -1.2734
81 P A -0.9788
82 L A -0.5008
83 F A -0.8397
84 D A -1.8028
85 S A 0.0000
86 S A -1.8334
87 D A -2.4072
88 M A 0.0000
89 T A -0.5796
90 I A 0.0325
91 A A 0.0310
92 E A -0.2450
93 W A 0.0000
94 V A 0.3091
95 C A 0.3957
96 L A 0.0000
97 A A 0.0000
98 Q A -1.2074
99 T A 0.0000
100 I A 0.0000
101 K A -2.2930
102 R A -3.0580
103 H A -2.4587
104 Y A 0.0000
105 E A -3.0016
106 Q A -2.7112
107 Y A 0.0000
108 H A -1.4355
109 G A 0.0000
110 F A 0.0000
111 V A 0.0000
112 V A 0.0000
113 I A 0.0000
114 H A 0.0000
115 G A 0.0000
116 T A -1.0253
117 D A -2.0516
118 T A -1.1836
119 M A 0.0000
120 A A 0.0000
121 F A 0.1159
122 A A 0.0000
123 A A 0.0000
124 S A 0.0000
125 M A 0.0000
126 L A 0.0000
127 S A 0.0000
128 F A 0.0000
129 M A 0.0000
130 L A 0.0000
131 E A -0.5220
132 N A -1.3851
133 L A 0.0000
134 Q A -1.9358
135 K A -0.7051
136 T A 0.0000
137 V A 0.0000
138 I A 0.0000
139 L A 0.0000
140 T A 0.0000
141 G A 0.0000
142 A A 0.0000
143 Q A -0.7029
144 V A 0.3642
145 P A 0.0000
146 I A 0.0000
147 H A -0.1568
148 A A 0.7056
149 L A 2.0408
150 W A 1.8721
151 S A 0.6924
152 D A 0.0000
153 G A 0.0000
154 R A -1.0334
155 E A -2.0137
156 N A 0.0000
157 L A 0.0000
158 L A -0.3267
159 G A -0.5087
160 A A 0.0000
161 L A 0.0000
162 L A 0.4154
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A 0.0000
167 Y A 0.0000
168 V A 0.1698
169 I A 0.0000
170 P A 0.0000
171 E A 0.0000
172 V A 0.0000
173 C A 0.0000
174 L A 0.0000
175 F A 0.0000
176 F A 0.0000
177 Q A -1.1613
178 N A -1.0376
179 Q A -0.5058
180 L A 0.0000
181 F A 0.0000
182 R A 0.0000
183 G A 0.0000
184 N A 0.0000
185 R A 0.0000
186 A A 0.0000
187 T A 0.0484
188 K A -0.3218
189 V A 0.4935
190 D A -0.7214
191 A A -1.4059
192 R A -2.4311
193 R A -2.2600
194 F A -0.6070
195 A A -0.6373
196 A A 0.0000
197 F A 0.0000
198 C A 0.4930
199 S A 0.3707
200 P A 0.1836
201 N A -0.1382
202 L A 0.6945
203 L A 1.5532
204 P A 0.6311
205 L A 0.0000
206 A A 0.0000
207 T A -0.2899
208 V A -0.4479
209 G A -0.8938
210 A A -0.8484
211 D A -1.5976
212 I A -0.4353
213 T A -0.5817
214 I A 0.0000
215 N A -1.2412
216 R A -2.7488
217 E A -2.8348
218 L A -1.1591
219 V A -1.4611
220 R A -1.9600
221 K A -2.6386
222 V A -2.2726
223 D A -3.0478
224 G A -2.6244
225 K A -2.6980
226 A A -1.6361
227 G A -1.0069
228 L A 0.0000
229 V A 0.4758
230 V A 0.0657
231 H A -0.0433
232 S A -0.0320
233 S A -0.4990
234 M A 0.0000
235 E A -1.1338
236 Q A -1.6570
237 D A -1.4772
238 V A -0.6035
239 G A 0.0474
240 L A 0.1881
241 L A 0.0000
242 R A -1.6182
243 L A 0.0000
244 Y A 0.1527
245 P A -0.0210
246 G A -0.4848
247 I A 0.0000
248 P A -0.4205
249 A A -0.8893
250 A A -0.2796
251 L A 0.4243
252 V A 0.0000
253 R A -1.2544
254 A A -0.2340
255 F A 0.4071
256 L A 0.0000
257 Q A -1.0713
258 P A -0.9085
259 P A -0.9127
260 L A -0.8092
261 K A -1.4021
262 G A 0.0000
263 V A 0.0000
264 V A 0.0000
265 M A 0.0000
266 E A 0.0000
267 T A 0.0000
268 F A -0.0349
269 G A -0.2425
270 S A -0.2248
271 G A 0.0000
272 N A 0.0595
273 G A 0.0000
274 P A -0.4215
275 T A -0.5561
276 K A -1.4376
277 P A -1.5575
278 D A -2.3159
279 L A 0.0000
280 L A -1.4063
281 Q A -2.1688
282 E A -1.7921
283 L A 0.0000
284 R A -2.1916
285 V A -1.1738
286 A A 0.0000
287 T A -1.8372
288 E A -2.6187
289 R A -2.3980
290 G A -1.6147
291 L A 0.0000
292 V A 0.0000
293 I A 0.0000
294 V A 0.0000
295 N A 0.0000
296 C A 0.0000
297 T A 0.0000
298 H A -0.8880
299 C A 0.0114
300 L A 0.6722
301 Q A -0.8561
302 G A -0.7118
303 A A -0.3026
304 V A 0.0000
305 T A -0.4150
306 T A -0.1996
307 D A -0.2837
308 Y A 1.2061
309 A A 0.7775
310 A A 0.4546
311 G A 0.0000
312 M A 0.9720
313 A A 0.3634
314 M A 0.0000
315 A A -0.0377
316 G A -0.3397
317 A A 0.0000
318 G A -0.8367
319 V A 0.0000
320 I A 0.0000
321 S A 0.0302
322 G A 0.0000
323 F A 0.1927
324 D A 0.0000
325 M A 0.0000
326 T A -0.0828
327 S A 0.0710
328 E A 0.0523
329 A A 0.0000
330 A A 0.0000
331 L A 0.3104
332 A A 0.0000
333 K A 0.0000
334 L A 0.0000
335 S A 0.0000
336 Y A 0.0000
337 V A 0.0000
338 L A 0.0000
339 G A -0.6667
340 Q A -0.4490
341 P A -0.4825
342 G A -0.2875
343 L A 0.0493
344 S A -0.3531
345 L A -0.3462
346 D A -1.6925
347 V A -0.5711
348 R A -0.7547
349 K A -1.6749
350 E A -2.3980
351 L A -1.2800
352 L A 0.0000
353 T A -1.5292
354 K A -2.2877
355 D A -1.2510
356 L A -0.4700
357 R A 0.0000
358 G A -0.3632
359 E A 0.0000
360 M A 0.0000
361 T A -0.4942
362 P A -0.8519
363 P A -1.2206
364 S A -1.1893
365 V A -0.6098
366 E A -2.9512
367 E A -3.7785
368 R A -3.8118
369 R A -3.7935
370 P A -2.0132
371 S A -1.2187
372 L A 0.2278
373 Q A -1.5661
374 G A -1.2855
375 N A -0.9954
376 T A -0.2714
377 L A 0.8243
378 G A -0.0362
379 G A -0.2026
380 G A 0.1891
381 V A 1.2778
382 S A 0.4623
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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 globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.3136 4.0618 View CSV PDB
4.5 -0.3593 4.0667 View CSV PDB
5.0 -0.4167 4.0778 View CSV PDB
5.5 -0.4778 4.0963 View CSV PDB
6.0 -0.5342 4.1159 View CSV PDB
6.5 -0.579 4.1292 View CSV PDB
7.0 -0.6093 4.1353 View CSV PDB
7.5 -0.6274 4.1376 View CSV PDB
8.0 -0.637 4.1383 View CSV PDB
8.5 -0.6397 4.1386 View CSV PDB
9.0 -0.6354 4.1387 View CSV PDB