Project name: 353

Status: done

Started: 2025-05-08 08:41:00
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLT
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                                          (00:03:37)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/1194b6c9a62db1b/tmp/folded.pdb                (00:03:37)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:35)
Show buried residues

Minimal score value
-3.4202
Maximal score value
2.0616
Average score
-0.5014
Total score value
-177.005

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 -0.0081
2 A A 0.5740
3 R A 0.0742
4 A A 0.0000
5 V A 1.2341
6 G A -0.3552
7 P A -1.5825
8 E A -2.2370
9 R A 0.0000
10 R A -1.3270
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 -0.4431
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.4707
24 S A -0.6902
25 E A -0.9104
26 L A 0.9089
27 G A 0.4782
28 V A 1.5126
29 L A 0.7648
30 V A 0.0212
31 P A -0.6951
32 G A 0.0000
33 T A -0.5159
34 G A -0.2867
35 L A 0.0000
36 A A -0.6733
37 A A -0.4698
38 I A 0.0679
39 L A 0.0000
40 R A -0.7390
41 T A -0.2251
42 L A -0.1312
43 P A -0.3143
44 M A -0.0867
45 F A 0.0000
46 H A 0.0000
47 D A -1.6218
48 E A -2.5007
49 E A -3.1750
50 H A -2.4738
51 A A 0.0000
52 R A -3.4202
53 A A -2.4514
54 R A -2.9484
55 G A -2.1413
56 L A -1.7298
57 S A -1.8216
58 E A -2.4307
59 D A -1.9365
60 T A 0.0000
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.4753
65 P A -1.0702
66 A A -0.7974
67 S A -1.5699
68 R A -2.6494
69 N A -2.7116
70 Q A -1.9285
71 R A -1.8176
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.5769
76 V A 0.0000
77 L A -0.0727
78 E A -0.5716
79 C A -0.4927
80 Q A -1.2284
81 P A -0.9988
82 L A -0.5731
83 F A -1.1038
84 D A -2.0605
85 S A 0.0000
86 S A -1.9565
87 D A -2.5038
88 M A 0.0000
89 T A -0.5991
90 I A -0.0074
91 A A -0.0066
92 E A -0.2830
93 W A 0.0000
94 V A 0.2954
95 C A 0.4123
96 L A 0.0000
97 A A 0.0000
98 Q A -1.1025
99 T A 0.0000
100 I A 0.0000
101 K A -2.0991
102 R A -2.9694
103 H A -2.3751
104 Y A 0.0000
105 E A -2.9458
106 Q A -2.6066
107 Y A -1.4765
108 H A -1.3691
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 -2.2616
118 T A -1.2813
119 M A 0.0000
120 A A 0.0000
121 F A 0.0721
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 -0.1615
128 F A -0.0234
129 M A 0.0000
130 L A 0.0000
131 E A -0.8945
132 N A -1.1700
133 L A 0.0000
134 Q A -1.4455
135 K A -0.3793
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 -0.6529
144 V A 0.6040
145 P A 0.0000
146 I A 0.0000
147 H A -0.0396
148 A A 0.7523
149 L A 2.0616
150 W A 1.8825
151 S A 0.7651
152 D A 0.0000
153 G A 0.0000
154 R A -0.9174
155 E A -1.7478
156 N A 0.0000
157 L A 0.0000
158 L A -0.1979
159 G A -0.4077
160 A A 0.0000
161 L A 0.0000
162 L A 0.3783
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A 0.1162
167 Y A 0.5036
168 V A 0.7160
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 -0.9243
178 N A -0.9266
179 Q A -0.4292
180 L A 0.0000
181 F A 0.0000
182 R A -0.3044
183 G A 0.0000
184 N A -0.4873
185 R A -0.7813
186 A A 0.0000
187 T A -0.0429
188 K A -0.2134
189 V A 0.5707
190 D A -0.6992
191 A A -1.4107
192 R A -2.4126
193 R A -2.2331
194 F A -0.4315
195 A A -0.5177
196 A A 0.0000
197 F A 0.0000
198 C A 0.3621
199 S A 0.0674
200 P A -0.1706
201 N A -0.7617
202 L A 0.3024
203 L A 1.3753
204 P A 0.5024
205 L A 0.0000
206 A A 0.0000
207 T A -0.2320
208 V A -0.4134
209 G A -0.9038
210 A A -0.8615
211 D A -1.5930
212 I A -0.4060
213 T A -0.5053
214 I A -0.5835
215 N A -1.2592
216 R A -2.7569
217 E A -2.8176
218 L A -1.3037
219 V A -1.4839
220 R A -1.9360
221 K A -2.6402
222 V A -2.0405
223 D A -2.7961
224 G A -2.4388
225 K A -2.5856
226 A A -1.5423
227 G A -0.9312
228 L A 0.0000
229 V A 0.4190
230 V A 0.0554
231 H A -0.0911
232 S A -0.0819
233 S A -0.4942
234 M A 0.0000
235 E A -1.1041
236 Q A -1.6274
237 D A -1.4888
238 V A -0.6214
239 G A 0.0064
240 L A 0.1724
241 L A 0.0000
242 R A -1.6016
243 L A 0.0000
244 Y A 0.3547
245 P A 0.0245
246 G A -0.4529
247 I A 0.0000
248 P A -0.4050
249 A A -0.9366
250 A A -0.3113
251 L A 0.4036
252 V A 0.0000
253 R A -1.3601
254 A A -0.3352
255 F A 0.2129
256 L A 0.0000
257 Q A -1.1530
258 P A -0.9519
259 P A -0.9339
260 L A -0.8879
261 K A -1.4873
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 -0.0710
269 G A -0.2857
270 S A -0.4928
271 G A 0.0000
272 N A 0.0121
273 G A 0.0000
274 P A -0.4366
275 T A -0.5769
276 K A -1.4808
277 P A -1.6125
278 D A -2.4046
279 L A 0.0000
280 L A -1.4698
281 Q A -2.2453
282 E A -1.8659
283 L A 0.0000
284 R A -2.2226
285 V A -1.2376
286 A A 0.0000
287 T A -1.8445
288 E A -2.6150
289 R A -2.4037
290 G A -1.6253
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 -0.9268
299 C A -0.0049
300 L A 0.5836
301 Q A -1.0830
302 G A -0.9631
303 A A -0.5237
304 V A 0.0000
305 T A -0.3113
306 T A -0.3451
307 D A -1.1327
308 Y A 0.4720
309 A A 0.4921
310 A A 0.2675
311 G A 0.0000
312 M A 0.6735
313 A A 0.3292
314 M A 0.0000
315 A A 0.0184
316 G A -0.3426
317 A A 0.0000
318 G A -0.7398
319 V A 0.0000
320 I A -0.0440
321 S A 0.1821
322 G A 0.0000
323 F A 0.4452
324 D A -0.8674
325 M A -0.5778
326 T A -0.4030
327 S A -0.1322
328 E A -0.1127
329 A A 0.0000
330 A A 0.0000
331 L A 0.2902
332 A A 0.0000
333 K A 0.0117
334 L A 0.0000
335 S A 0.0000
336 Y A -0.0851
337 V A 0.0000
338 L A 0.0000
339 G A -0.6136
340 Q A -0.4020
341 P A -0.4779
342 G A -0.2895
343 L A 0.0416
344 S A -0.2007
345 L A -0.3854
346 D A -1.6612
347 V A -0.5061
348 R A -0.6222
349 K A -1.2708
350 E A -1.7782
351 L A -0.3084
352 L A 0.0000
353 T A -0.3525
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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 -0.2253 4.0871 View CSV PDB
4.5 -0.276 4.0921 View CSV PDB
5.0 -0.3392 4.1029 View CSV PDB
5.5 -0.4062 4.1191 View CSV PDB
6.0 -0.4691 4.1345 View CSV PDB
6.5 -0.5215 4.1438 View CSV PDB
7.0 -0.5604 4.1479 View CSV PDB
7.5 -0.5877 4.1493 View CSV PDB
8.0 -0.6067 4.1498 View CSV PDB
8.5 -0.6184 4.15 View CSV PDB
9.0 -0.6221 4.15 View CSV PDB