Project name: 368

Status: done

Started: 2025-05-08 08:54:41
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEER
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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:06)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:06)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:32)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/2649f5d73201374/tmp/folded.pdb                (00:05:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:03)
Show buried residues

Minimal score value
-3.2081
Maximal score value
1.9871
Average score
-0.5414
Total score value
-199.2504

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 -0.1816
2 A A -0.1431
3 R A -1.0462
4 A A 0.0139
5 V A 1.0836
6 G A -0.1541
7 P A -1.0155
8 E A -0.9752
9 R A -0.7558
10 R A -1.1753
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 -0.4461
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.7979
24 S A -0.8229
25 E A -0.9684
26 L A 0.8802
27 G A 0.4418
28 V A 1.4760
29 L A 0.7021
30 V A 0.0604
31 P A -0.6549
32 G A 0.0000
33 T A -0.5355
34 G A -0.3631
35 L A 0.0000
36 A A -0.8976
37 A A -0.6038
38 I A 0.0394
39 L A 0.0000
40 R A -0.9801
41 T A -0.2893
42 L A -0.1154
43 P A -0.3263
44 M A -0.1093
45 F A 0.0000
46 H A 0.0000
47 D A -1.6400
48 E A -2.5089
49 E A -3.1125
50 H A -2.3716
51 A A 0.0000
52 R A -3.2081
53 A A -2.1293
54 R A -2.2561
55 G A -1.8124
56 L A -1.6479
57 S A -1.9380
58 E A -2.7846
59 D A -2.6525
60 T A 0.0000
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6902
65 P A -1.1800
66 A A -0.8653
67 S A -1.6892
68 R A -2.7063
69 N A -2.5569
70 Q A -1.5996
71 R A -1.4326
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.8340
76 V A 0.0000
77 L A -0.2332
78 E A -0.6771
79 C A -0.4930
80 Q A -1.2293
81 P A -0.9815
82 L A -0.4895
83 F A -0.9780
84 D A -1.9637
85 S A 0.0000
86 S A -1.9374
87 D A -2.4748
88 M A 0.0000
89 T A -0.5783
90 I A 0.0250
91 A A 0.0323
92 E A -0.2781
93 W A 0.0000
94 V A 0.1881
95 C A 0.2334
96 L A 0.0000
97 A A 0.0000
98 Q A -1.6762
99 T A -1.2580
100 I A 0.0000
101 K A -2.5663
102 R A -3.2008
103 H A -2.4716
104 Y A 0.0000
105 E A -2.9901
106 Q A -2.6636
107 Y A 0.0000
108 H A -1.3080
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 -2.2457
118 T A -1.2557
119 M A 0.0000
120 A A 0.0000
121 F A 0.1588
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 -0.3670
132 N A -1.1450
133 L A 0.0000
134 Q A -1.5281
135 K A -0.4675
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 -0.8343
144 V A 0.2780
145 P A -0.0529
146 I A 0.0000
147 H A -0.1881
148 A A 0.6812
149 L A 1.9871
150 W A 1.8709
151 S A 0.6691
152 D A 0.0000
153 G A 0.0000
154 R A -0.7646
155 E A -1.8578
156 N A 0.0000
157 L A 0.0000
158 L A -0.2827
159 G A -0.4652
160 A A 0.0000
161 L A 0.0000
162 L A 0.3506
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.2775
167 Y A 0.0353
168 V A 0.3017
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 -1.2286
178 N A -0.9679
179 Q A -0.5009
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 0.1587
188 K A -0.1510
189 V A 0.6626
190 D A -0.7624
191 A A -1.4796
192 R A -2.5414
193 R A -2.4898
194 F A -1.0682
195 A A -0.8204
196 A A 0.0000
197 F A 0.0000
198 C A 0.4892
199 S A 0.4139
200 P A 0.2329
201 N A -0.1468
202 L A 0.6894
203 L A 1.5464
204 P A 0.6954
205 L A 0.0000
206 A A 0.0000
207 T A -0.2118
208 V A -0.3835
209 G A -0.8695
210 A A -0.8397
211 D A -1.5479
212 I A -0.3179
213 T A -0.4323
214 I A -0.5060
215 N A -1.1250
216 R A -2.7287
217 E A -2.8119
218 L A -1.2922
219 V A -1.6238
220 R A -2.5777
221 K A -2.8979
222 V A -2.2146
223 D A -3.0494
224 G A -2.4974
225 K A -2.6371
226 A A -1.5444
227 G A -0.8943
228 L A 0.0000
229 V A 0.5615
230 V A 0.0060
231 H A -0.0824
232 S A -0.1073
233 S A -0.5027
234 M A 0.0000
235 E A -1.1399
236 Q A -1.6683
237 D A -1.5036
238 V A -0.6262
239 G A 0.0056
240 L A 0.1843
241 L A 0.0000
242 R A -1.5849
243 L A 0.0000
244 Y A 0.3515
245 P A 0.0287
246 G A -0.4334
247 I A 0.0000
248 P A -0.4210
249 A A -0.9618
250 A A -0.4233
251 L A 0.2968
252 V A 0.0000
253 R A -1.7339
254 A A -0.5138
255 F A 0.0671
256 L A 0.0000
257 Q A -1.2273
258 P A -0.9449
259 P A -0.9268
260 L A -0.8857
261 K A -1.4995
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 -0.0002
269 G A -0.2507
270 S A -0.4970
271 G A 0.0000
272 N A -0.0537
273 G A 0.0000
274 P A -0.3575
275 T A -0.4606
276 K A -1.2248
277 P A -1.4464
278 D A -2.2845
279 L A 0.0000
280 L A -1.3228
281 Q A -2.1613
282 E A -1.8060
283 L A 0.0000
284 R A -2.1658
285 V A -1.2496
286 A A 0.0000
287 T A -1.8647
288 E A -2.6507
289 R A -2.4869
290 G A -1.6960
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 -0.5119
298 H A -0.9533
299 C A 0.0528
300 L A 0.8097
301 Q A -0.8237
302 G A -0.7375
303 A A -0.3392
304 V A 0.0000
305 T A -0.3311
306 T A -0.3131
307 D A -1.0791
308 Y A 0.5977
309 A A 0.5636
310 A A 0.0000
311 G A 0.0000
312 M A 0.7234
313 A A 0.3797
314 M A 0.0000
315 A A -0.0527
316 G A -0.3686
317 A A 0.0000
318 G A -0.8054
319 V A 0.0000
320 I A 0.0000
321 S A 0.0227
322 G A 0.0000
323 F A 0.1808
324 D A 0.0000
325 M A 0.0000
326 T A -0.0275
327 S A 0.1035
328 E A 0.1005
329 A A 0.0000
330 A A 0.0000
331 L A 0.3314
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 -0.6628
340 Q A -0.4496
341 P A -0.4813
342 G A -0.2947
343 L A 0.0283
344 S A -0.4003
345 L A -0.4476
346 D A -1.7395
347 V A -0.5971
348 R A -0.7997
349 K A -1.7004
350 E A -2.4112
351 L A -1.3062
352 L A 0.0000
353 T A -1.5290
354 K A -2.3208
355 D A -1.3297
356 L A -0.6704
357 R A -0.8160
358 G A -0.6138
359 E A 0.0000
360 M A 0.0000
361 T A -0.4565
362 P A -0.7703
363 P A -0.9349
364 S A -0.9197
365 V A -0.3204
366 E A -2.4296
367 E A -3.0727
368 R A -2.7462
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 -0.336 4.1067 View CSV PDB
4.5 -0.3859 4.1111 View CSV PDB
5.0 -0.4486 4.1217 View CSV PDB
5.5 -0.5148 4.1403 View CSV PDB
6.0 -0.5752 4.1616 View CSV PDB
6.5 -0.6228 4.177 View CSV PDB
7.0 -0.6554 4.1845 View CSV PDB
7.5 -0.6761 4.1874 View CSV PDB
8.0 -0.6891 4.1884 View CSV PDB
8.5 -0.6955 4.1887 View CSV PDB
9.0 -0.6948 4.1888 View CSV PDB