Project name: 366

Status: done

Started: 2025-05-06 15:07:50
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVE
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:03:31)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/fdb6ee70354be03/tmp/folded.pdb                (00:03:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:00)
Show buried residues

Minimal score value
-3.135
Maximal score value
1.9047
Average score
-0.4968
Total score value
-181.8435

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 0.2839
2 A A 0.1378
3 R A -1.0515
4 A A 0.0092
5 V A 0.9303
6 G A -0.2011
7 P A -0.9656
8 E A -0.9410
9 R A 0.0000
10 R A -1.7418
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 -0.4870
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.6139
24 S A -0.4279
25 E A -0.1250
26 L A 1.2889
27 G A 0.7122
28 V A 1.7317
29 L A 0.7359
30 V A 0.2654
31 P A -0.5314
32 G A 0.0000
33 T A -0.4940
34 G A -0.2629
35 L A 0.0000
36 A A -0.5540
37 A A -0.3067
38 I A 0.2472
39 L A 0.0000
40 R A -0.5687
41 T A -0.1257
42 L A 0.0446
43 P A -0.2409
44 M A -0.0853
45 F A 0.0000
46 H A 0.0000
47 D A -1.5084
48 E A -2.3207
49 E A -3.0207
50 H A -2.2745
51 A A 0.0000
52 R A -3.1350
53 A A -2.0689
54 R A -2.1743
55 G A -1.7648
56 L A -1.4592
57 S A -1.7094
58 E A -2.4007
59 D A -1.8837
60 T A -1.2021
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6619
65 P A -1.1428
66 A A -0.8483
67 S A -1.6901
68 R A -2.7108
69 N A -2.3764
70 Q A -1.5383
71 R A -1.4742
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.7089
76 V A 0.0000
77 L A -0.0433
78 E A -0.5704
79 C A -0.4950
80 Q A -1.2312
81 P A -0.9726
82 L A -0.4678
83 F A -0.9462
84 D A -1.7891
85 S A 0.0000
86 S A -1.9052
87 D A -2.4457
88 M A 0.0000
89 T A -0.5775
90 I A 0.0272
91 A A 0.0226
92 E A -0.2833
93 W A 0.0000
94 V A 0.2631
95 C A 0.3335
96 L A 0.0000
97 A A 0.0000
98 Q A -1.3647
99 T A 0.0000
100 I A 0.0000
101 K A -2.4055
102 R A -3.1264
103 H A -2.5016
104 Y A 0.0000
105 E A -3.0129
106 Q A -2.8136
107 Y A 0.0000
108 H A -1.4849
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 -2.2341
118 T A -1.2181
119 M A 0.0000
120 A A 0.0000
121 F A 0.2352
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 -0.3053
132 N A -0.9679
133 L A 0.0000
134 Q A -1.3269
135 K A -0.3461
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 -0.8209
144 V A 0.0915
145 P A -0.2608
146 I A 0.0000
147 H A -0.5873
148 A A 0.4605
149 L A 1.9047
150 W A 1.7909
151 S A 0.0000
152 D A 0.0000
153 G A 0.0000
154 R A -1.0362
155 E A -2.1490
156 N A 0.0000
157 L A 0.0000
158 L A -0.3663
159 G A -0.6302
160 A A 0.0000
161 L A 0.0000
162 L A 0.3330
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.3295
167 Y A 0.0000
168 V A 0.3829
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 -1.5601
178 N A -1.4342
179 Q A -0.6904
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 0.1603
188 K A -0.1617
189 V A 0.6194
190 D A -0.7049
191 A A -1.4256
192 R A -2.4785
193 R A -2.3496
194 F A -0.7671
195 A A -0.7523
196 A A 0.0000
197 F A 0.0000
198 C A 0.4429
199 S A 0.3803
200 P A 0.1826
201 N A -0.1701
202 L A 0.6591
203 L A 1.4975
204 P A 0.6261
205 L A 0.0000
206 A A 0.0000
207 T A -0.3783
208 V A -0.5805
209 G A -0.9610
210 A A -0.8566
211 D A -1.5836
212 I A -0.4233
213 T A -0.5311
214 I A -0.8140
215 N A -1.3857
216 R A -2.9636
217 E A -3.1056
218 L A -1.5777
219 V A 0.0000
220 R A -2.6757
221 K A -2.9315
222 V A -2.1001
223 D A -2.8318
224 G A -2.4203
225 K A -2.5960
226 A A -1.4807
227 G A -0.8572
228 L A 0.0000
229 V A 0.5474
230 V A 0.0977
231 H A -0.0285
232 S A -0.0498
233 S A -0.4939
234 M A 0.0000
235 E A -1.1907
236 Q A -1.7485
237 D A -1.6601
238 V A -0.6995
239 G A -0.0118
240 L A 0.1765
241 L A 0.0000
242 R A -1.5729
243 L A 0.0000
244 Y A 0.3415
245 P A 0.0751
246 G A -0.4123
247 I A 0.0000
248 P A -0.3726
249 A A -0.9193
250 A A -0.2677
251 L A 0.5619
252 V A 0.0000
253 R A -1.2449
254 A A -0.1748
255 F A 0.4501
256 L A 0.0000
257 Q A -1.0553
258 P A -0.9298
259 P A -0.9490
260 L A -0.8597
261 K A -1.4464
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 0.0730
269 G A -0.2548
270 S A -0.4357
271 G A 0.0000
272 N A -0.1118
273 G A 0.0000
274 P A -0.3670
275 T A -0.5110
276 K A -1.3338
277 P A -1.6327
278 D A -2.6104
279 L A 0.0000
280 L A -1.4800
281 Q A -2.2624
282 E A -1.8948
283 L A 0.0000
284 R A -2.1780
285 V A -1.2954
286 A A 0.0000
287 T A -1.8757
288 E A -2.6791
289 R A -2.5157
290 G A -1.6906
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 -0.8012
299 C A 0.1403
300 L A 0.6788
301 Q A -0.8523
302 G A -0.7026
303 A A -0.3000
304 V A 0.0000
305 T A -0.3612
306 T A -0.3061
307 D A -1.1756
308 Y A 0.3374
309 A A 0.4382
310 A A 0.2600
311 G A 0.0000
312 M A 0.6894
313 A A 0.3582
314 M A 0.0000
315 A A -0.0447
316 G A -0.3724
317 A A 0.0000
318 G A -0.8524
319 V A 0.0000
320 I A 0.0000
321 S A 0.0370
322 G A 0.0000
323 F A 0.1610
324 D A 0.0000
325 M A 0.0000
326 T A -0.0061
327 S A 0.1644
328 E A 0.0000
329 A A 0.0000
330 A A 0.0000
331 L A 0.3830
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 -0.6788
340 Q A -0.4344
341 P A -0.4663
342 G A -0.2709
343 L A 0.0649
344 S A -0.3867
345 L A -0.4632
346 D A -1.7693
347 V A -0.6126
348 R A -0.8448
349 K A -1.8275
350 E A -2.4714
351 L A -1.3743
352 L A 0.0000
353 T A -1.5860
354 K A -2.3849
355 D A -1.3891
356 L A 0.0000
357 R A -0.9018
358 G A -0.7210
359 E A 0.0000
360 M A 0.0000
361 T A -0.5429
362 P A -0.5733
363 P A -0.1970
364 S A -0.0614
365 V A 0.6894
366 E A -1.0577
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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 -0.2581 3.9532 View CSV PDB
4.5 -0.3035 3.9622 View CSV PDB
5.0 -0.3594 3.9831 View CSV PDB
5.5 -0.4178 4.0179 View CSV PDB
6.0 -0.4713 4.0552 View CSV PDB
6.5 -0.5143 4.0807 View CSV PDB
7.0 -0.5447 4.0925 View CSV PDB
7.5 -0.5648 4.0969 View CSV PDB
8.0 -0.5777 4.0984 View CSV PDB
8.5 -0.584 4.0988 View CSV PDB
9.0 -0.5831 4.099 View CSV PDB