Project name: 371

Status: done

Started: 2025-05-08 08:59:10
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPS
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.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:08:00)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/85e38e3a1428928/tmp/folded.pdb                (00:08:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:29)
Show buried residues

Minimal score value
-3.7568
Maximal score value
2.0069
Average score
-0.5627
Total score value
-208.7517

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 -0.5047
2 A A -0.2486
3 R A -1.1259
4 A A 0.0000
5 V A 0.9768
6 G A -0.0805
7 P A -0.9710
8 E A -1.0017
9 R A 0.0000
10 R A -1.5049
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 -0.4818
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.5358
24 S A -0.7056
25 E A -0.9037
26 L A 0.9092
27 G A 0.4714
28 V A 1.5079
29 L A 0.7179
30 V A 0.1355
31 P A -0.6012
32 G A 0.0000
33 T A -0.5039
34 G A -0.3018
35 L A 0.0000
36 A A -0.8214
37 A A -0.6235
38 I A -0.0571
39 L A 0.0000
40 R A -1.1458
41 T A -0.3812
42 L A -0.1171
43 P A -0.3160
44 M A -0.1421
45 F A 0.0000
46 H A 0.0000
47 D A -1.4980
48 E A -2.2501
49 E A -2.9633
50 H A -2.2679
51 A A 0.0000
52 R A -3.1505
53 A A -2.1446
54 R A -2.3753
55 G A -1.8545
56 L A -1.4839
57 S A -1.7526
58 E A -2.5213
59 D A -2.0719
60 T A -1.2871
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6306
65 P A -1.1316
66 A A -0.8361
67 S A -1.6940
68 R A -2.7133
69 N A -2.3786
70 Q A -1.5546
71 R A -1.4487
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.7005
76 V A 0.0000
77 L A -0.1000
78 E A -0.6088
79 C A -0.5053
80 Q A -1.2355
81 P A -0.9940
82 L A -0.5142
83 F A -1.0077
84 D A -2.0291
85 S A 0.0000
86 S A -1.9532
87 D A -2.4941
88 M A 0.0000
89 T A -0.5783
90 I A 0.0149
91 A A 0.0128
92 E A -0.2821
93 W A 0.0000
94 V A 0.2283
95 C A 0.3203
96 L A 0.0000
97 A A 0.0000
98 Q A -1.3705
99 T A 0.0000
100 I A 0.0000
101 K A -2.3469
102 R A -3.1031
103 H A -2.4733
104 Y A 0.0000
105 E A -2.9853
106 Q A -2.7462
107 Y A 0.0000
108 H A -1.3649
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 -2.2483
118 T A -1.2508
119 M A 0.0000
120 A A 0.0000
121 F A 0.1918
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 -0.3143
132 N A -1.1018
133 L A 0.0000
134 Q A -1.3963
135 K A -0.4383
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 -0.8276
144 V A 0.1015
145 P A 0.0000
146 I A 0.0000
147 H A -0.1958
148 A A 0.6773
149 L A 2.0069
150 W A 1.8538
151 S A 0.0000
152 D A 0.0000
153 G A 0.0000
154 R A -0.9694
155 E A -2.1356
156 N A 0.0000
157 L A 0.0000
158 L A -0.3077
159 G A -0.6242
160 A A 0.0000
161 L A 0.0000
162 L A 0.3308
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.3213
167 Y A 0.0000
168 V A 0.2606
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 -1.5122
178 N A -1.4645
179 Q A -0.6606
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 0.1190
188 K A -0.1920
189 V A 0.5533
190 D A -0.7542
191 A A -1.4594
192 R A -2.5023
193 R A -2.3780
194 F A -0.8003
195 A A -0.7767
196 A A 0.0000
197 F A 0.0000
198 C A 0.4476
199 S A 0.3939
200 P A 0.1727
201 N A -0.1463
202 L A 0.6894
203 L A 1.5264
204 P A 0.6472
205 L A 0.0000
206 A A 0.0000
207 T A -0.4424
208 V A -0.6589
209 G A -0.9966
210 A A -0.8807
211 D A -1.6507
212 I A -0.5587
213 T A -0.6623
214 I A 0.0000
215 N A -1.3037
216 R A -2.7840
217 E A -2.7949
218 L A -1.2465
219 V A -1.3180
220 R A -1.7566
221 K A -2.5358
222 V A -2.0556
223 D A -3.0195
224 G A -2.5138
225 K A -2.6349
226 A A -1.5814
227 G A -1.0674
228 L A 0.0000
229 V A 0.5743
230 V A 0.1099
231 H A -0.0424
232 S A -0.0694
233 S A -0.5053
234 M A 0.0000
235 E A -1.2078
236 Q A -1.7629
237 D A -1.6891
238 V A -0.7192
239 G A -0.0470
240 L A 0.1437
241 L A 0.0000
242 R A -1.5921
243 L A 0.0000
244 Y A 0.2949
245 P A 0.0482
246 G A -0.4176
247 I A 0.0000
248 P A -0.4060
249 A A -1.0321
250 A A -0.4505
251 L A 0.3197
252 V A 0.0000
253 R A -1.7570
254 A A -0.5102
255 F A 0.0818
256 L A 0.0000
257 Q A -1.2531
258 P A -0.9697
259 P A -0.9713
260 L A -0.9350
261 K A -1.5054
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 0.0023
269 G A -0.2314
270 S A -0.4253
271 G A 0.0000
272 N A -0.0324
273 G A 0.0000
274 P A -0.3667
275 T A -0.4881
276 K A -1.2924
277 P A -1.5992
278 D A -2.6085
279 L A 0.0000
280 L A -1.4351
281 Q A -2.2677
282 E A -1.8562
283 L A 0.0000
284 R A -2.2003
285 V A -1.2239
286 A A 0.0000
287 T A -1.8370
288 E A -2.6148
289 R A -2.4186
290 G A -1.6353
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 -0.5342
298 H A -0.8844
299 C A -0.0075
300 L A 0.6328
301 Q A -0.8812
302 G A -0.7357
303 A A -0.3316
304 V A 0.0000
305 T A -0.5092
306 T A -0.4872
307 D A -1.1559
308 Y A 0.5288
309 A A 0.5400
310 A A 0.3456
311 G A 0.0000
312 M A 0.7947
313 A A 0.4315
314 M A 0.0000
315 A A -0.0290
316 G A -0.3183
317 A A 0.0000
318 G A -0.8122
319 V A 0.0000
320 I A 0.0000
321 S A -0.0429
322 G A 0.0000
323 F A 0.1184
324 D A 0.0000
325 M A 0.0000
326 T A -0.0851
327 S A 0.0832
328 E A 0.1077
329 A A 0.0000
330 A A 0.0000
331 L A 0.3276
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 -0.6918
340 Q A -0.4496
341 P A -0.4829
342 G A -0.2932
343 L A 0.0361
344 S A -0.3735
345 L A -0.3773
346 D A -1.7097
347 V A -0.5843
348 R A -0.7685
349 K A -1.6766
350 E A -2.4101
351 L A -1.3037
352 L A 0.0000
353 T A -1.5866
354 K A -2.3456
355 D A -1.3475
356 L A -0.6082
357 R A -0.6334
358 G A 0.0000
359 E A 0.0000
360 M A 0.0000
361 T A -0.4930
362 P A -0.4860
363 P A -0.9256
364 S A -1.1851
365 V A -0.6867
366 E A -3.0206
367 E A -3.7451
368 R A -3.7568
369 R A -3.6734
370 P A -2.5585
371 S A -1.4593
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 -0.3559 4.1005 View CSV PDB
4.5 -0.4081 4.1066 View CSV PDB
5.0 -0.4726 4.1205 View CSV PDB
5.5 -0.5404 4.1422 View CSV PDB
6.0 -0.6027 4.1641 View CSV PDB
6.5 -0.6522 4.1781 View CSV PDB
7.0 -0.6864 4.1843 View CSV PDB
7.5 -0.7086 4.1866 View CSV PDB
8.0 -0.7229 4.1874 View CSV PDB
8.5 -0.7302 4.1876 View CSV PDB
9.0 -0.7296 4.1877 View CSV PDB