Project name: 370

Status: done

Started: 2025-05-08 08:55:24
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRP
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                                          (00:06:02)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/fbc82e358194eb5/tmp/folded.pdb                (00:06:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:04)
Show buried residues

Minimal score value
-3.8231
Maximal score value
2.0052
Average score
-0.5805
Total score value
-214.7872

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 0.6054
2 A A -0.1952
3 R A -0.9597
4 A A 0.0000
5 V A 1.1924
6 G A -0.2383
7 P A -1.3059
8 E A -1.5989
9 R A 0.0000
10 R A -1.3775
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 -0.4701
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.6428
24 S A -0.4793
25 E A -0.1703
26 L A 1.2678
27 G A 0.6989
28 V A 1.6938
29 L A 0.7673
30 V A 0.1977
31 P A -0.5719
32 G A 0.0000
33 T A -0.5562
34 G A -0.1637
35 L A 0.0000
36 A A -0.6392
37 A A -0.4989
38 I A 0.0090
39 L A 0.0000
40 R A -1.1300
41 T A -0.5069
42 L A -0.2860
43 P A -0.5598
44 M A -0.1800
45 F A 0.0000
46 H A -1.2092
47 D A -2.1598
48 E A -3.5649
49 E A -3.6734
50 H A -2.8146
51 A A -3.0600
52 R A -3.8231
53 A A -2.5678
54 R A -2.9777
55 G A -2.0561
56 L A -1.8008
57 S A -2.0138
58 E A -3.0039
59 D A -2.5623
60 T A -1.5345
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.8523
65 P A -1.2122
66 A A -0.8861
67 S A -1.7221
68 R A -2.7432
69 N A -2.7030
70 Q A -1.8740
71 R A -1.7376
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.7075
76 V A -0.1011
77 L A -0.0587
78 E A -0.4530
79 C A -0.4949
80 Q A -1.2428
81 P A -0.9833
82 L A -0.4882
83 F A -0.9127
84 D A -1.8311
85 S A 0.0000
86 S A -1.8907
87 D A -2.4304
88 M A 0.0000
89 T A -0.5603
90 I A 0.0384
91 A A 0.0281
92 E A -0.2382
93 W A 0.0000
94 V A 0.2807
95 C A 0.3849
96 L A 0.0000
97 A A 0.0000
98 Q A -1.2309
99 T A 0.0000
100 I A 0.0000
101 K A -2.0722
102 R A -2.9323
103 H A -2.2193
104 Y A 0.0000
105 E A -2.6968
106 Q A -2.1886
107 Y A -1.2874
108 H A -1.1654
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 -2.2223
118 T A -1.2029
119 M A 0.0000
120 A A 0.0000
121 F A 0.2813
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 -0.3415
132 N A -1.1664
133 L A 0.0000
134 Q A -1.3492
135 K A -0.3564
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 -0.8125
144 V A 0.4152
145 P A -0.0837
146 I A 0.0000
147 H A -0.2800
148 A A 0.6430
149 L A 2.0052
150 W A 1.8730
151 S A 0.0000
152 D A 0.0000
153 G A 0.0000
154 R A -0.9804
155 E A -2.1425
156 N A 0.0000
157 L A 0.0000
158 L A -0.3046
159 G A -0.6234
160 A A 0.0000
161 L A 0.0000
162 L A 0.3188
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.2939
167 Y A 0.0000
168 V A 0.3722
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 -1.6205
178 N A -1.4845
179 Q A -0.7112
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 0.1705
188 K A -0.1621
189 V A 0.6137
190 D A -0.7823
191 A A -1.4857
192 R A -2.5434
193 R A -2.5494
194 F A -1.1106
195 A A -0.9227
196 A A 0.0000
197 F A 0.0000
198 C A 0.4557
199 S A 0.3978
200 P A 0.1627
201 N A -0.1854
202 L A 0.6819
203 L A 1.5359
204 P A 0.5895
205 L A 0.0000
206 A A 0.0000
207 T A -0.4401
208 V A -0.6383
209 G A -0.9840
210 A A -0.8726
211 D A -1.6420
212 I A -0.5551
213 T A -0.6440
214 I A 0.0000
215 N A -1.3277
216 R A -2.7910
217 E A -2.8263
218 L A -1.1284
219 V A -1.2897
220 R A -1.6443
221 K A -2.4837
222 V A -1.8852
223 D A -2.8588
224 G A -2.4597
225 K A -2.6141
226 A A -1.5193
227 G A -0.9071
228 L A 0.0000
229 V A 0.6474
230 V A 0.1623
231 H A -0.0440
232 S A -0.1232
233 S A -0.5400
234 M A 0.0000
235 E A -1.2066
236 Q A -1.7507
237 D A -1.6916
238 V A -0.7147
239 G A -0.0075
240 L A 0.2276
241 L A 0.0000
242 R A -1.5959
243 L A 0.0000
244 Y A 0.3370
245 P A 0.0199
246 G A -0.4350
247 I A 0.0000
248 P A -0.4741
249 A A -1.0586
250 A A -0.4621
251 L A 0.3110
252 V A 0.0000
253 R A -1.7582
254 A A -0.4733
255 F A 0.1955
256 L A 0.0000
257 Q A -1.2299
258 P A -0.9756
259 P A -0.9966
260 L A -0.9510
261 K A -1.6034
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 -0.0253
269 G A -0.2385
270 S A -0.4547
271 G A 0.0000
272 N A -0.0864
273 G A 0.0000
274 P A -0.4022
275 T A -0.4996
276 K A -1.3302
277 P A -1.6204
278 D A -2.6334
279 L A 0.0000
280 L A -1.4516
281 Q A -2.2924
282 E A -1.9409
283 L A 0.0000
284 R A -2.2077
285 V A -1.2701
286 A A 0.0000
287 T A -1.8700
288 E A -2.6464
289 R A -2.4764
290 G A -1.6648
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 -0.9746
299 C A -0.0004
300 L A 0.6476
301 Q A -0.8965
302 G A -0.7637
303 A A -0.3525
304 V A 0.0000
305 T A -0.3337
306 T A -0.3507
307 D A -1.1427
308 Y A 0.4240
309 A A 0.4923
310 A A 0.2987
311 G A 0.0000
312 M A 0.7711
313 A A 0.4036
314 M A 0.0000
315 A A -0.0241
316 G A -0.3443
317 A A 0.0000
318 G A -0.8471
319 V A 0.0000
320 I A 0.0000
321 S A 0.0136
322 G A 0.0000
323 F A 0.1365
324 D A -0.2487
325 M A 0.0000
326 T A -0.0436
327 S A 0.1784
328 E A 0.0000
329 A A 0.0000
330 A A 0.0000
331 L A 0.4431
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 -0.6925
340 Q A -0.4535
341 P A -0.4745
342 G A -0.2778
343 L A 0.0518
344 S A -0.3674
345 L A -0.3844
346 D A -1.7322
347 V A -0.6106
348 R A -0.8271
349 K A -1.7766
350 E A -2.4472
351 L A -1.3230
352 L A 0.0000
353 T A -1.5326
354 K A -2.2706
355 D A -1.2071
356 L A -0.4601
357 R A 0.0000
358 G A 0.0000
359 E A 0.0000
360 M A 0.0000
361 T A -0.4843
362 P A -0.8216
363 P A -0.9833
364 S A -1.2109
365 V A -0.7307
366 E A -3.0047
367 E A -3.7077
368 R A -3.7088
369 R A -3.5822
370 P A -2.1347
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 -0.3764 4.1222 View CSV PDB
4.5 -0.4303 4.1282 View CSV PDB
5.0 -0.4982 4.1423 View CSV PDB
5.5 -0.5705 4.1663 View CSV PDB
6.0 -0.6376 4.1925 View CSV PDB
6.5 -0.6914 4.2106 View CSV PDB
7.0 -0.7287 4.2191 View CSV PDB
7.5 -0.7525 4.2223 View CSV PDB
8.0 -0.7675 4.2234 View CSV PDB
8.5 -0.7752 4.2237 View CSV PDB
9.0 -0.7753 4.2239 View CSV PDB