Project name: 383

Status: done

Started: 2025-05-08 09:13:56
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLGGGVSW
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                                          (00:05:35)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/53297ded0cc7eb7/tmp/folded.pdb                (00:05:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:34)
Show buried residues

Minimal score value
-3.8527
Maximal score value
2.0091
Average score
-0.5104
Total score value
-195.4867

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 -0.5376
2 A A -0.2943
3 R A -1.1333
4 A A -0.0293
5 V A 0.9555
6 G A -0.1490
7 P A -1.0693
8 E A -1.2353
9 R A 0.0000
10 R A -1.6048
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 -0.4081
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.3595
24 S A -0.6029
25 E A -0.8583
26 L A 0.9295
27 G A 0.5021
28 V A 1.5617
29 L A 0.8310
30 V A 0.2000
31 P A -0.5414
32 G A 0.0000
33 T A -0.4857
34 G A -0.2791
35 L A 0.0000
36 A A -0.7912
37 A A -0.6088
38 I A -0.0592
39 L A 0.0000
40 R A -1.0968
41 T A -0.3527
42 L A -0.1266
43 P A -0.2895
44 M A -0.1061
45 F A 0.0000
46 H A 0.0000
47 D A -1.4615
48 E A -2.1014
49 E A -2.8900
50 H A -2.1633
51 A A 0.0000
52 R A -3.0537
53 A A -2.0262
54 R A -2.1457
55 G A -1.7544
56 L A -1.3870
57 S A -1.6899
58 E A -2.4624
59 D A -1.9471
60 T A -1.2309
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6258
65 P A -1.1109
66 A A -0.8529
67 S A -1.6691
68 R A -2.6895
69 N A -2.3913
70 Q A -1.6074
71 R A -1.5171
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.6734
76 V A 0.0000
77 L A -0.0894
78 E A -0.5972
79 C A -0.5038
80 Q A -1.2307
81 P A -0.9738
82 L A -0.4731
83 F A -0.9122
84 D A -1.9151
85 S A 0.0000
86 S A -1.9207
87 D A -2.4578
88 M A 0.0000
89 T A -0.5945
90 I A 0.0007
91 A A 0.0078
92 E A -0.2487
93 W A 0.0000
94 V A 0.2388
95 C A 0.3482
96 L A 0.0000
97 A A 0.0000
98 Q A -1.2969
99 T A 0.0000
100 I A 0.0000
101 K A -2.3298
102 R A -3.0903
103 H A -2.4736
104 Y A 0.0000
105 E A -2.9933
106 Q A -2.7602
107 Y A 0.0000
108 H A -1.4084
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 -2.2429
118 T A -1.2649
119 M A 0.0000
120 A A 0.0000
121 F A 0.1204
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 -0.3684
132 N A -1.1040
133 L A 0.0000
134 Q A -1.3973
135 K A -0.4301
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 -0.8732
144 V A 0.3235
145 P A 0.0000
146 I A 0.0000
147 H A -0.1872
148 A A 0.7020
149 L A 2.0091
150 W A 1.8541
151 S A 0.6473
152 D A 0.0000
153 G A 0.0000
154 R A -0.8313
155 E A -1.6813
156 N A 0.0000
157 L A 0.0000
158 L A -0.1684
159 G A -0.3948
160 A A 0.0000
161 L A 0.0000
162 L A 0.3706
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.2693
167 Y A 0.0000
168 V A 0.2645
169 I A 0.0000
170 P A -0.4839
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 -1.1522
178 N A -0.9949
179 Q A -0.4608
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 0.1126
188 K A -0.1976
189 V A 0.5750
190 D A 0.0000
191 A A -1.4030
192 R A -2.5175
193 R A -2.5184
194 F A -1.1169
195 A A -0.8435
196 A A 0.0000
197 F A 0.0000
198 C A 0.4816
199 S A 0.3898
200 P A 0.1922
201 N A -0.1427
202 L A 0.6941
203 L A 1.5218
204 P A 0.6102
205 L A 0.0000
206 A A 0.0000
207 T A -0.2762
208 V A -0.4493
209 G A -0.9249
210 A A -0.8726
211 D A -1.6252
212 I A -0.4832
213 T A -0.5589
214 I A -0.7252
215 N A -1.3328
216 R A -2.8593
217 E A -2.8849
218 L A -1.3418
219 V A 0.0000
220 R A -2.0253
221 K A -2.5419
222 V A -1.8389
223 D A -2.8130
224 G A -2.3921
225 K A -2.5773
226 A A -1.4760
227 G A -0.8776
228 L A 0.0000
229 V A 0.5988
230 V A 0.1200
231 H A -0.0364
232 S A -0.0889
233 S A -0.5120
234 M A 0.0000
235 E A -1.1274
236 Q A -1.6531
237 D A -1.4945
238 V A -0.6310
239 G A -0.0053
240 L A 0.1650
241 L A 0.0000
242 R A -1.5841
243 L A 0.0000
244 Y A 0.2959
245 P A 0.0472
246 G A -0.4503
247 I A 0.0000
248 P A -0.2982
249 A A -0.8838
250 A A -0.2554
251 L A 0.4367
252 V A 0.0000
253 R A -1.2103
254 A A -0.2924
255 F A 0.2273
256 L A 0.0000
257 Q A -1.1518
258 P A -0.9745
259 P A -0.9631
260 L A -0.9398
261 K A -1.5435
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 -0.0221
269 G A -0.2572
270 S A -0.3367
271 G A 0.0000
272 N A -0.0466
273 G A 0.0000
274 P A -0.4249
275 T A -0.5919
276 K A -1.4830
277 P A -1.5941
278 D A -2.3138
279 L A 0.0000
280 L A -1.4120
281 Q A -2.1693
282 E A -1.7219
283 L A 0.0000
284 R A -2.0863
285 V A -0.9561
286 A A 0.0000
287 T A -1.7558
288 E A -2.4898
289 R A -2.2550
290 G A -1.5539
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 -0.5207
298 H A -0.8781
299 C A 0.0151
300 L A 0.6721
301 Q A -0.8613
302 G A -0.7331
303 A A -0.3095
304 V A 0.0000
305 T A -0.3293
306 T A -0.1950
307 D A -0.6283
308 Y A 0.6988
309 A A 0.6008
310 A A 0.3254
311 G A 0.0000
312 M A 0.8250
313 A A 0.3223
314 M A 0.0000
315 A A -0.0431
316 G A -0.3486
317 A A 0.0000
318 G A -0.8007
319 V A 0.0000
320 I A 0.0000
321 S A 0.0326
322 G A 0.0000
323 F A 0.1989
324 D A 0.0000
325 M A 0.0000
326 T A -0.0455
327 S A 0.0732
328 E A 0.0220
329 A A 0.0000
330 A A 0.0000
331 L A 0.3136
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 -0.6576
340 Q A -0.4521
341 P A -0.4767
342 G A -0.2707
343 L A 0.0930
344 S A -0.3251
345 L A -0.3580
346 D A -1.6500
347 V A -0.4696
348 R A -0.7255
349 K A -1.5558
350 E A -2.2393
351 L A -1.1688
352 L A 0.0000
353 T A -1.3313
354 K A -1.9116
355 D A -1.3555
356 L A -0.6314
357 R A -0.7136
358 G A 0.0000
359 E A 0.0000
360 M A 0.0000
361 T A -0.4600
362 P A -0.5692
363 P A -1.0021
364 S A -1.1973
365 V A -0.6190
366 E A -2.9506
367 E A -3.7814
368 R A -3.8527
369 R A -3.8448
370 P A -2.3505
371 S A -1.5034
372 L A -0.0077
373 Q A -1.4835
374 G A -1.4364
375 N A -1.1089
376 T A -0.2844
377 L A 1.0009
378 G A 0.0019
379 G A -0.0951
380 G A 0.4309
381 V A 1.7822
382 S A 1.0276
383 W A 1.5011
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 -0.2952 4.0503 View CSV PDB
4.5 -0.3416 4.057 View CSV PDB
5.0 -0.3998 4.0718 View CSV PDB
5.5 -0.4608 4.0948 View CSV PDB
6.0 -0.5165 4.1174 View CSV PDB
6.5 -0.5605 4.1316 View CSV PDB
7.0 -0.5904 4.1379 View CSV PDB
7.5 -0.6094 4.1402 View CSV PDB
8.0 -0.6212 4.141 View CSV PDB
8.5 -0.6271 4.1412 View CSV PDB
9.0 -0.6263 4.1413 View CSV PDB