Project name: 376

Status: done

Started: 2025-05-08 09:01:34
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNT
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:05)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:05)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:08:17)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/e245aa34e99a0ce/tmp/folded.pdb                (00:08:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:09)
Show buried residues

Minimal score value
-3.9596
Maximal score value
1.9213
Average score
-0.5768
Total score value
-216.8934

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 -0.6902
2 A A -0.3096
3 R A -1.1008
4 A A 0.0000
5 V A 1.0049
6 G A -0.0838
7 P A -0.9557
8 E A -0.9878
9 R A 0.0000
10 R A -1.4906
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 -0.5155
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.7218
24 S A -0.5723
25 E A -0.4280
26 L A 1.1429
27 G A 0.6186
28 V A 1.6501
29 L A 0.7887
30 V A 0.1587
31 P A -0.5816
32 G A 0.0000
33 T A -0.4980
34 G A -0.3102
35 L A 0.0000
36 A A -0.8190
37 A A -0.5293
38 I A 0.1706
39 L A 0.0000
40 R A -0.9967
41 T A -0.1714
42 L A -0.0703
43 P A -0.2736
44 M A -0.1216
45 F A 0.0000
46 H A 0.0000
47 D A -1.4866
48 E A -2.2291
49 E A -3.0195
50 H A -2.3690
51 A A 0.0000
52 R A -3.3096
53 A A -2.3890
54 R A -2.8806
55 G A -2.0869
56 L A -1.6926
57 S A -1.9605
58 E A -2.7335
59 D A -2.5369
60 T A -1.5005
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.4485
65 P A -1.1168
66 A A -0.8048
67 S A -1.6615
68 R A -2.7020
69 N A -2.3644
70 Q A -1.5332
71 R A -1.4623
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.8532
76 V A 0.0000
77 L A -0.1725
78 E A -0.6483
79 C A -0.5349
80 Q A -1.2405
81 P A -0.9716
82 L A -0.4985
83 F A -0.9111
84 D A -1.8623
85 S A 0.0000
86 S A -1.9018
87 D A -2.4368
88 M A 0.0000
89 T A -0.5812
90 I A 0.0226
91 A A 0.0297
92 E A -0.2281
93 W A 0.0000
94 V A 0.2916
95 C A 0.3960
96 L A 0.0000
97 A A 0.0000
98 Q A -1.2055
99 T A 0.0000
100 I A 0.0000
101 K A -2.2443
102 R A -3.0369
103 H A -2.4363
104 Y A 0.0000
105 E A -2.9700
106 Q A -2.7364
107 Y A 0.0000
108 H A -1.2864
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 0.0000
117 D A -2.2398
118 T A -1.2653
119 M A 0.0000
120 A A 0.0000
121 F A 0.1114
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 -0.3240
132 N A -1.0524
133 L A 0.0000
134 Q A -1.2187
135 K A -0.3638
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 -0.8258
144 V A 0.0337
145 P A -0.2551
146 I A 0.0000
147 H A -0.5257
148 A A 0.4505
149 L A 1.9213
150 W A 1.7995
151 S A 0.0000
152 D A 0.0000
153 G A 0.0000
154 R A -1.0386
155 E A -2.1297
156 N A 0.0000
157 L A 0.0000
158 L A -0.3176
159 G A -0.6376
160 A A 0.0000
161 L A 0.0000
162 L A 0.3463
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.2239
167 Y A 0.0399
168 V A 0.3411
169 I A 0.0000
170 P A -0.5390
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 -1.4479
178 N A -1.4800
179 Q A -0.7170
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 0.0982
188 K A -0.2119
189 V A 0.5373
190 D A -0.7536
191 A A -1.4407
192 R A -2.4914
193 R A -2.3547
194 F A -0.7524
195 A A -0.7562
196 A A 0.0000
197 F A 0.0000
198 C A 0.4481
199 S A 0.3924
200 P A 0.1906
201 N A -0.1346
202 L A 0.6960
203 L A 1.5346
204 P A 0.6961
205 L A 0.0000
206 A A 0.0000
207 T A -0.3393
208 V A -0.5563
209 G A -0.9652
210 A A -0.8439
211 D A -1.5448
212 I A -0.3484
213 T A -0.4252
214 I A -0.4928
215 N A -1.1121
216 R A -2.8087
217 E A -2.8861
218 L A -1.3642
219 V A -1.6772
220 R A -2.3818
221 K A -2.9077
222 V A -2.1397
223 D A -2.8608
224 G A -2.4486
225 K A -2.6100
226 A A -1.5175
227 G A -0.8677
228 L A 0.0000
229 V A 0.5446
230 V A 0.1168
231 H A -0.0371
232 S A -0.0411
233 S A -0.4956
234 M A 0.0000
235 E A -1.1094
236 Q A -1.6321
237 D A -1.4418
238 V A -0.6137
239 G A 0.0151
240 L A 0.1565
241 L A 0.0000
242 R A -1.6262
243 L A 0.0000
244 Y A 0.1471
245 P A -0.0305
246 G A -0.4716
247 I A 0.0000
248 P A -0.5401
249 A A -1.0751
250 A A -0.4602
251 L A 0.3378
252 V A 0.0000
253 R A -1.7690
254 A A -0.4625
255 F A 0.1819
256 L A 0.0000
257 Q A -1.2354
258 P A -0.9443
259 P A -0.9296
260 L A -0.8676
261 K A -1.5328
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 -0.0634
269 G A -0.2615
270 S A -0.4280
271 G A 0.0000
272 N A -0.0534
273 G A 0.0000
274 P A -0.3794
275 T A -0.4881
276 K A -1.3088
277 P A -1.6151
278 D A -2.6511
279 L A 0.0000
280 L A -1.4631
281 Q A -2.3509
282 E A -1.9682
283 L A 0.0000
284 R A -2.2212
285 V A -1.3168
286 A A 0.0000
287 T A -1.8826
288 E A -2.6533
289 R A -2.4792
290 G A -1.6629
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 -0.5255
298 H A -0.8929
299 C A 0.0219
300 L A 0.6733
301 Q A -0.8580
302 G A -0.7251
303 A A -0.3235
304 V A 0.0000
305 T A -0.5488
306 T A -0.5217
307 D A -1.3918
308 Y A 0.5860
309 A A 0.5706
310 A A 0.0000
311 G A 0.0000
312 M A 0.7480
313 A A 0.4046
314 M A 0.0000
315 A A -0.0357
316 G A -0.3545
317 A A 0.0000
318 G A -0.8418
319 V A 0.0000
320 I A 0.0000
321 S A 0.0281
322 G A 0.0000
323 F A 0.1742
324 D A 0.0000
325 M A 0.0000
326 T A -0.0838
327 S A 0.0670
328 E A 0.0566
329 A A 0.0000
330 A A 0.0000
331 L A 0.3077
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 -0.6450
340 Q A -0.4417
341 P A -0.4760
342 G A -0.2724
343 L A 0.1192
344 S A -0.1571
345 L A -0.3636
346 D A -1.6953
347 V A -0.5268
348 R A -0.8030
349 K A -1.7409
350 E A -2.2880
351 L A -1.2925
352 L A 0.0000
353 T A -1.4524
354 K A -2.1402
355 D A -1.8316
356 L A -0.8808
357 R A -0.9480
358 G A -0.7946
359 E A 0.0000
360 M A 0.0000
361 T A -0.5729
362 P A -0.6781
363 P A -0.9205
364 S A -0.9613
365 V A -0.5303
366 E A -2.8850
367 E A -3.7502
368 R A -3.9596
369 R A -3.7499
370 P A -2.1700
371 S A -1.2439
372 L A -0.0354
373 Q A -1.4320
374 G A -1.2444
375 N A -1.6544
376 T A -0.9906
Download PDB file
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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 -0.3533 3.9802 View CSV PDB
4.5 -0.4037 3.9894 View CSV PDB
5.0 -0.4667 4.0104 View CSV PDB
5.5 -0.5337 4.0439 View CSV PDB
6.0 -0.5963 4.0783 View CSV PDB
6.5 -0.6476 4.1007 View CSV PDB
7.0 -0.6846 4.1108 View CSV PDB
7.5 -0.7099 4.1145 View CSV PDB
8.0 -0.7273 4.1157 View CSV PDB
8.5 -0.7376 4.1161 View CSV PDB
9.0 -0.7398 4.1162 View CSV PDB