Project name: 372

Status: done

Started: 2025-04-28 08:57:14
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSL
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                                          (00:06:37)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/e80d37c85398da7/tmp/folded.pdb                (00:06:37)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:33)
Show buried residues

Minimal score value
-3.9204
Maximal score value
2.0342
Average score
-0.5418
Total score value
-201.5555

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 0.5990
2 A A -0.1089
3 R A -1.5847
4 A A -0.6531
5 V A -0.1241
6 G A -1.1370
7 P A -0.9358
8 E A -1.3987
9 R A -1.7981
10 R A -1.7913
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 -0.4538
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.8151
24 S A -0.8532
25 E A -0.9848
26 L A 0.8748
27 G A 0.4298
28 V A 1.4482
29 L A 0.6522
30 V A 0.0357
31 P A -0.6571
32 G A 0.0000
33 T A -0.5483
34 G A -0.3309
35 L A 0.0000
36 A A -0.6892
37 A A -0.4718
38 I A 0.0367
39 L A 0.0000
40 R A -0.7260
41 T A -0.2208
42 L A -0.0804
43 P A -0.3024
44 M A -0.1259
45 F A 0.0000
46 H A 0.0000
47 D A -1.5782
48 E A -2.3912
49 E A -3.0096
50 H A -2.1430
51 A A 0.0000
52 R A -3.1005
53 A A -1.9990
54 R A -2.0553
55 G A -1.7069
56 L A -1.4225
57 S A -1.6920
58 E A -2.3961
59 D A -1.8774
60 T A -1.1484
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6263
65 P A -0.9639
66 A A -0.7902
67 S A -1.6316
68 R A -2.7333
69 N A -2.4046
70 Q A -1.6264
71 R A 0.0000
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.6439
76 V A 0.0000
77 L A -0.0823
78 E A -0.6181
79 C A -0.5211
80 Q A -1.2438
81 P A -0.9875
82 L A -0.4968
83 F A -0.9564
84 D A -1.8985
85 S A 0.0000
86 S A -1.9153
87 D A -2.4553
88 M A 0.0000
89 T A -0.5886
90 I A -0.0026
91 A A 0.0033
92 E A -0.2670
93 W A 0.0000
94 V A 0.2371
95 C A 0.3621
96 L A 0.0000
97 A A 0.0000
98 Q A -1.2376
99 T A 0.0000
100 I A 0.0000
101 K A -2.2274
102 R A -3.0334
103 H A -2.4303
104 Y A 0.0000
105 E A -2.9741
106 Q A -2.7123
107 Y A 0.0000
108 H A -1.3575
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 -2.2431
118 T A -1.2665
119 M A 0.0000
120 A A 0.0000
121 F A 0.1074
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 -0.4207
132 N A -1.2835
133 L A 0.0000
134 Q A -1.2552
135 K A -0.1126
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 -0.6538
144 V A 0.6046
145 P A 0.0000
146 I A 0.0000
147 H A -0.1920
148 A A 0.7031
149 L A 2.0342
150 W A 1.8939
151 S A 0.0000
152 D A 0.0000
153 G A 0.0000
154 R A -0.9486
155 E A -2.0900
156 N A 0.0000
157 L A 0.0000
158 L A -0.3536
159 G A -0.5791
160 A A 0.0000
161 L A 0.0000
162 L A 0.3369
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A 0.1082
167 Y A 1.0865
168 V A 1.7053
169 I A 0.0000
170 P A -0.2774
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 -1.2529
178 N A -1.2703
179 Q A -0.6002
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 0.1351
188 K A -0.1926
189 V A 0.6022
190 D A -0.7021
191 A A -1.4078
192 R A -2.4091
193 R A -2.2537
194 F A -0.4793
195 A A -0.5914
196 A A 0.0000
197 F A 0.0000
198 C A 0.4857
199 S A 0.4136
200 P A 0.2474
201 N A -0.1366
202 L A 0.6533
203 L A 1.4863
204 P A 0.6591
205 L A 0.0000
206 A A 0.0000
207 T A -0.3091
208 V A -0.5161
209 G A -0.9540
210 A A -0.8595
211 D A -1.5705
212 I A -0.3761
213 T A -0.4555
214 I A -0.5798
215 N A -1.2699
216 R A -2.9489
217 E A -2.9409
218 L A -1.3634
219 V A -1.4833
220 R A -2.3044
221 K A -2.8941
222 V A -2.2747
223 D A -3.1035
224 G A -2.5501
225 K A -2.6510
226 A A -1.6152
227 G A -1.1085
228 L A 0.0000
229 V A 0.5418
230 V A 0.1057
231 H A -0.0660
232 S A -0.1174
233 S A -0.5363
234 M A 0.0000
235 E A -1.1517
236 Q A -1.6624
237 D A -1.4860
238 V A -0.6186
239 G A 0.0349
240 L A 0.2197
241 L A 0.0000
242 R A -1.5580
243 L A 0.0000
244 Y A 0.2719
245 P A -0.0182
246 G A -0.4517
247 I A 0.0000
248 P A -0.3925
249 A A -0.9480
250 A A -0.3408
251 L A 0.3753
252 V A 0.0000
253 R A -1.4412
254 A A -0.3512
255 F A 0.2159
256 L A 0.0000
257 Q A -1.1967
258 P A -0.9678
259 P A -0.9340
260 L A -0.8807
261 K A -1.5181
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 -0.0175
269 G A -0.2227
270 S A -0.3349
271 G A 0.0000
272 N A 0.0334
273 G A 0.0000
274 P A -0.3993
275 T A -0.4933
276 K A -1.2948
277 P A -1.5812
278 D A -2.4997
279 L A 0.0000
280 L A -1.5125
281 Q A -2.3562
282 E A -1.8743
283 L A 0.0000
284 R A -2.4194
285 V A -1.3964
286 A A 0.0000
287 T A -1.9437
288 E A -2.7095
289 R A -2.5296
290 G A -1.6926
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 -0.5836
299 C A 0.3477
300 L A 0.9796
301 Q A -0.7180
302 G A -0.6616
303 A A -0.2652
304 V A 0.0000
305 T A -0.5977
306 T A -0.4933
307 D A -0.8888
308 Y A 0.6748
309 A A 0.6041
310 A A 0.3538
311 G A 0.0000
312 M A 0.8190
313 A A 0.3679
314 M A 0.0000
315 A A -0.0675
316 G A -0.4183
317 A A 0.0000
318 G A -0.9112
319 V A 0.0000
320 I A 0.0000
321 S A 0.0271
322 G A 0.0000
323 F A 0.1521
324 D A 0.0000
325 M A 0.0000
326 T A -0.0205
327 S A 0.1343
328 E A 0.0647
329 A A 0.0000
330 A A 0.0000
331 L A 0.3202
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 -0.6670
340 Q A -0.4456
341 P A -0.4698
342 G A -0.2752
343 L A 0.0569
344 S A -0.3649
345 L A -0.4026
346 D A -1.7521
347 V A -0.6415
348 R A -0.8507
349 K A -1.8063
350 E A -2.4856
351 L A -1.4333
352 L A 0.0000
353 T A -1.6000
354 K A -2.3828
355 D A -1.3827
356 L A 0.0000
357 R A -0.8122
358 G A 0.0000
359 E A 0.0000
360 M A 0.0000
361 T A -0.4743
362 P A -0.6083
363 P A -0.9701
364 S A -1.1784
365 V A -0.6104
366 E A -2.9731
367 E A -3.7967
368 R A -3.9204
369 R A -3.6297
370 P A -1.9418
371 S A -0.8736
372 L A 0.9299
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 -0.3222 4.1426 View CSV PDB
4.5 -0.3724 4.1477 View CSV PDB
5.0 -0.4355 4.1597 View CSV PDB
5.5 -0.5026 4.1801 View CSV PDB
6.0 -0.5645 4.2026 View CSV PDB
6.5 -0.6135 4.2183 View CSV PDB
7.0 -0.6466 4.2258 View CSV PDB
7.5 -0.6672 4.2286 View CSV PDB
8.0 -0.6798 4.2295 View CSV PDB
8.5 -0.6859 4.2298 View CSV PDB
9.0 -0.6848 4.2299 View CSV PDB