Project name: 367

Status: done

Started: 2025-05-08 08:54:30
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEE
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                                          (00:05:17)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/a215aa749061335/tmp/folded.pdb                (00:05:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:31)
Show buried residues

Minimal score value
-3.1098
Maximal score value
1.9979
Average score
-0.5183
Total score value
-190.2234

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 -0.4429
2 A A -0.2311
3 R A -1.1228
4 A A 0.0000
5 V A 0.9921
6 G A -0.0432
7 P A -0.9429
8 E A -0.8771
9 R A 0.0000
10 R A -1.3889
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 -0.3851
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.1705
24 S A -0.3958
25 E A -0.4694
26 L A 1.1149
27 G A 0.6279
28 V A 1.6825
29 L A 0.9554
30 V A 0.2951
31 P A -0.4497
32 G A 0.0000
33 T A -0.4775
34 G A -0.3657
35 L A 0.0000
36 A A 0.0000
37 A A -0.7588
38 I A -0.0117
39 L A 0.0000
40 R A -1.4076
41 T A -0.4779
42 L A -0.2842
43 P A -0.3826
44 M A -0.1887
45 F A 0.0000
46 H A 0.0000
47 D A -1.5571
48 E A -2.2501
49 E A -2.9400
50 H A -2.2225
51 A A 0.0000
52 R A -3.0854
53 A A -2.0401
54 R A -2.1394
55 G A -1.7492
56 L A -1.5068
57 S A -1.8734
58 E A -2.7902
59 D A -2.6198
60 T A -1.5346
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.4553
65 P A -1.1560
66 A A -0.8870
67 S A -1.7028
68 R A -2.7222
69 N A -2.4021
70 Q A -1.6202
71 R A -1.4502
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.8611
76 V A 0.0000
77 L A -0.3156
78 E A -0.8607
79 C A -0.5932
80 Q A -1.2646
81 P A -0.9758
82 L A -0.4959
83 F A -0.9052
84 D A -1.9128
85 S A 0.0000
86 S A -1.9163
87 D A -2.4594
88 M A 0.0000
89 T A -0.5925
90 I A 0.0130
91 A A 0.0034
92 E A -0.3183
93 W A 0.0000
94 V A 0.1506
95 C A 0.2033
96 L A 0.0000
97 A A 0.0000
98 Q A -1.6956
99 T A -1.2442
100 I A 0.0000
101 K A -2.3257
102 R A -3.1098
103 H A -2.4073
104 Y A 0.0000
105 E A -2.9616
106 Q A -2.7031
107 Y A 0.0000
108 H A -1.4271
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 -2.2394
118 T A -1.2498
119 M A 0.0000
120 A A 0.0000
121 F A 0.1811
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 -0.3394
132 N A -1.1746
133 L A 0.0000
134 Q A -1.4888
135 K A -0.5574
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 -0.7330
144 V A 0.4632
145 P A 0.0000
146 I A 0.0000
147 H A -0.1832
148 A A 0.6820
149 L A 1.9979
150 W A 1.8373
151 S A 0.6350
152 D A 0.0000
153 G A 0.0000
154 R A -1.1005
155 E A -2.0777
156 N A 0.0000
157 L A 0.0000
158 L A -0.3427
159 G A -0.5189
160 A A 0.0000
161 L A 0.0000
162 L A 0.3705
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.3120
167 Y A 0.0000
168 V A 0.1812
169 I A 0.0000
170 P A -0.6769
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 -1.1254
178 N A -1.0168
179 Q A -0.4696
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 0.1313
188 K A -0.1521
189 V A 0.6170
190 D A -0.6846
191 A A -1.4166
192 R A -2.4390
193 R A -2.2832
194 F A -0.5595
195 A A -0.5755
196 A A 0.0000
197 F A 0.0000
198 C A 0.4725
199 S A 0.3897
200 P A 0.1876
201 N A -0.1510
202 L A 0.6709
203 L A 1.4871
204 P A 0.6096
205 L A 0.0000
206 A A 0.0000
207 T A -0.2631
208 V A -0.4307
209 G A -0.9088
210 A A -0.8643
211 D A -1.5939
212 I A -0.4053
213 T A -0.5230
214 I A -0.6404
215 N A -1.3524
216 R A -2.8638
217 E A -2.9392
218 L A -1.4612
219 V A -1.6822
220 R A -2.4840
221 K A -2.8815
222 V A -2.1864
223 D A -3.0309
224 G A -2.5323
225 K A -2.6520
226 A A -1.5935
227 G A -0.9105
228 L A 0.0000
229 V A 0.6070
230 V A 0.0689
231 H A -0.1111
232 S A -0.2035
233 S A -0.5351
234 M A 0.0000
235 E A -1.1518
236 Q A -1.7047
237 D A -1.5938
238 V A -0.6579
239 G A -0.0146
240 L A 0.1588
241 L A 0.0000
242 R A -1.5814
243 L A 0.0000
244 Y A 0.2803
245 P A 0.0450
246 G A -0.4253
247 I A 0.0000
248 P A -0.4309
249 A A -0.9836
250 A A -0.3919
251 L A 0.3788
252 V A 0.0000
253 R A -1.5807
254 A A -0.4344
255 F A 0.1338
256 L A 0.0000
257 Q A -1.2480
258 P A -0.9759
259 P A -0.9528
260 L A -0.8960
261 K A -1.4366
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 0.0665
269 G A -0.2478
270 S A -0.4314
271 G A 0.0000
272 N A -0.0602
273 G A 0.0000
274 P A -0.3614
275 T A -0.4976
276 K A -1.3170
277 P A -1.5971
278 D A -2.5865
279 L A 0.0000
280 L A -1.4646
281 Q A -2.2734
282 E A -1.8195
283 L A 0.0000
284 R A -2.3394
285 V A -1.2337
286 A A 0.0000
287 T A -1.8751
288 E A -2.6492
289 R A -2.4529
290 G A -1.6321
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 -0.8023
299 C A 0.1336
300 L A 0.6643
301 Q A -0.8628
302 G A -0.7162
303 A A -0.3120
304 V A 0.0000
305 T A -0.3602
306 T A -0.3418
307 D A -1.1481
308 Y A 0.4271
309 A A 0.4839
310 A A 0.3000
311 G A 0.0000
312 M A 0.7130
313 A A 0.3680
314 M A 0.0000
315 A A -0.0968
316 G A -0.4422
317 A A 0.0000
318 G A -0.8980
319 V A 0.0000
320 I A 0.0000
321 S A -0.0071
322 G A 0.0000
323 F A 0.1876
324 D A 0.0000
325 M A 0.0000
326 T A -0.0572
327 S A 0.0839
328 E A 0.1044
329 A A 0.0000
330 A A 0.0000
331 L A 0.3295
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 -0.6821
340 Q A -0.4486
341 P A -0.4651
342 G A -0.2512
343 L A 0.1176
344 S A -0.3097
345 L A -0.3445
346 D A -1.6423
347 V A -0.4562
348 R A -0.7498
349 K A -1.5747
350 E A -2.2484
351 L A -1.2025
352 L A 0.0000
353 T A -1.3789
354 K A -1.9656
355 D A -1.4948
356 L A -0.7125
357 R A -0.8327
358 G A 0.0000
359 E A 0.0000
360 M A 0.0000
361 T A -0.5221
362 P A -0.4872
363 P A -0.1795
364 S A -0.3197
365 V A 0.1830
366 E A -1.9294
367 E A -2.2281
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 -0.2653 3.9796 View CSV PDB
4.5 -0.3154 3.9857 View CSV PDB
5.0 -0.3777 3.9998 View CSV PDB
5.5 -0.4438 4.023 View CSV PDB
6.0 -0.5055 4.0476 View CSV PDB
6.5 -0.5563 4.0643 View CSV PDB
7.0 -0.5933 4.072 View CSV PDB
7.5 -0.6189 4.0749 View CSV PDB
8.0 -0.6367 4.0758 View CSV PDB
8.5 -0.6476 4.0761 View CSV PDB
9.0 -0.6502 4.0762 View CSV PDB