Project name: 380

Status: done

Started: 2025-04-28 10:03:16
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLGGG
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                                          (00:06:50)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c4f557aa28403/tmp/folded.pdb                  (00:06:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:17)
Show buried residues

Minimal score value
-3.8991
Maximal score value
1.958
Average score
-0.5436
Total score value
-206.5792

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 -0.1053
2 A A 0.4048
3 R A -0.1768
4 A A 0.0000
5 V A 1.3979
6 G A 0.0445
7 P A -0.8752
8 E A -0.8225
9 R A 0.0000
10 R A -1.2675
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 -0.3394
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.0924
24 S A -0.4815
25 E A -0.7908
26 L A 0.9501
27 G A 0.5261
28 V A 1.5817
29 L A 0.8692
30 V A 0.2733
31 P A -0.4709
32 G A 0.0000
33 T A -0.4496
34 G A -0.3655
35 L A 0.0000
36 A A -0.9231
37 A A -0.6424
38 I A -0.0309
39 L A 0.0000
40 R A -1.0079
41 T A -0.3090
42 L A -0.1283
43 P A -0.3011
44 M A -0.1349
45 F A 0.0000
46 H A 0.0000
47 D A -1.5586
48 E A -2.3251
49 E A -3.0135
50 H A -2.2687
51 A A 0.0000
52 R A -3.1406
53 A A -2.0924
54 R A -2.2183
55 G A -1.7711
56 L A -1.5399
57 S A -1.8917
58 E A -2.7547
59 D A -2.6129
60 T A -1.5015
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.4564
65 P A -1.0883
66 A A -0.7726
67 S A -1.5441
68 R A -2.6297
69 N A -2.4568
70 Q A 0.0000
71 R A -1.3288
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.8452
76 V A 0.0000
77 L A -0.2240
78 E A -0.6985
79 C A -0.4492
80 Q A -1.2475
81 P A -0.9891
82 L A -0.5044
83 F A -0.9527
84 D A -1.8690
85 S A 0.0000
86 S A -1.9053
87 D A -2.4442
88 M A 0.0000
89 T A -0.5924
90 I A -0.0031
91 A A 0.0144
92 E A -0.2962
93 W A 0.0000
94 V A 0.1467
95 C A 0.2238
96 L A 0.0000
97 A A 0.0000
98 Q A -1.7149
99 T A -1.2163
100 I A 0.0000
101 K A -2.2685
102 R A -3.0846
103 H A -2.4010
104 Y A 0.0000
105 E A -2.9816
106 Q A -2.6810
107 Y A 0.0000
108 H A -1.3430
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 -2.2366
118 T A -1.2643
119 M A 0.0000
120 A A 0.0000
121 F A 0.1025
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 -0.3225
132 N A -1.1605
133 L A 0.0000
134 Q A -1.4815
135 K A -0.6369
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 -0.6964
144 V A 0.3007
145 P A 0.0664
146 I A 0.0000
147 H A -0.2485
148 A A 0.7009
149 L A 1.9580
150 W A 1.8671
151 S A 0.0000
152 D A 0.0000
153 G A 0.0000
154 R A -0.8284
155 E A -2.0865
156 N A 0.0000
157 L A 0.0000
158 L A -0.3068
159 G A -0.5769
160 A A 0.0000
161 L A 0.0000
162 L A 0.4309
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A 0.0000
167 Y A 0.4788
168 V A 0.6277
169 I A 0.0000
170 P A -0.5609
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 -1.2411
178 N A -1.2959
179 Q A -0.6108
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 0.1409
188 K A -0.1266
189 V A 0.7137
190 D A 0.0000
191 A A -1.2922
192 R A -2.3509
193 R A -2.1768
194 F A -0.5266
195 A A -0.5633
196 A A 0.0000
197 F A 0.0000
198 C A 0.5038
199 S A 0.3894
200 P A 0.1783
201 N A -0.1552
202 L A 0.6911
203 L A 1.5336
204 P A 0.6869
205 L A 0.0000
206 A A 0.0000
207 T A -0.3023
208 V A -0.5006
209 G A -0.9414
210 A A -0.8457
211 D A -1.5497
212 I A -0.3486
213 T A -0.4566
214 I A -0.5279
215 N A -1.1145
216 R A -2.6970
217 E A -2.7519
218 L A -1.1664
219 V A -1.3619
220 R A -2.0978
221 K A -2.7057
222 V A -2.2813
223 D A -3.0731
224 G A -2.5404
225 K A -2.6238
226 A A -1.5939
227 G A -1.0613
228 L A 0.0000
229 V A 0.6543
230 V A 0.0821
231 H A -0.1195
232 S A -0.2158
233 S A -0.5342
234 M A 0.0000
235 E A -1.1759
236 Q A -1.7241
237 D A -1.6272
238 V A -0.6876
239 G A 0.0277
240 L A 0.2533
241 L A -0.2827
242 R A -1.5203
243 L A 0.0000
244 Y A 0.2650
245 P A 0.0268
246 G A -0.4274
247 I A 0.0000
248 P A -0.3000
249 A A -0.8690
250 A A -0.2014
251 L A 0.8406
252 V A 0.0000
253 R A -1.5609
254 A A -0.2748
255 F A 0.3650
256 L A 0.0000
257 Q A -1.2274
258 P A -0.9610
259 P A -0.9690
260 L A -0.9139
261 K A -1.5253
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 -0.0195
269 G A -0.2386
270 S A -0.4156
271 G A 0.0000
272 N A -0.0749
273 G A 0.0000
274 P A -0.3735
275 T A -0.4928
276 K A -1.3107
277 P A -1.6038
278 D A -2.6154
279 L A 0.0000
280 L A -1.4176
281 Q A -2.2769
282 E A -1.8094
283 L A 0.0000
284 R A -2.1644
285 V A -1.2258
286 A A 0.0000
287 T A -1.8420
288 E A -2.6207
289 R A -2.4467
290 G A -1.6597
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 -0.5235
298 H A -0.8874
299 C A -0.0080
300 L A 0.6392
301 Q A -0.8760
302 G A -0.7226
303 A A -0.3098
304 V A 0.0000
305 T A -0.6855
306 T A -0.5131
307 D A -1.1268
308 Y A 0.4780
309 A A 0.5076
310 A A 0.3121
311 G A 0.0000
312 M A 0.7452
313 A A 0.4044
314 M A 0.0000
315 A A -0.0182
316 G A -0.3210
317 A A 0.0000
318 G A -0.7350
319 V A 0.0000
320 I A 0.0000
321 S A 0.0335
322 G A 0.0000
323 F A 0.1802
324 D A 0.0000
325 M A 0.0000
326 T A -0.0934
327 S A 0.0708
328 E A 0.0234
329 A A 0.0000
330 A A 0.0000
331 L A 0.3114
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 -0.6839
340 Q A -0.4559
341 P A -0.4767
342 G A -0.2817
343 L A 0.0507
344 S A -0.3790
345 L A -0.4188
346 D A -1.7460
347 V A -0.6023
348 R A -0.8031
349 K A -1.7838
350 E A -2.4333
351 L A -1.2788
352 L A 0.0000
353 T A -1.5347
354 K A -2.3011
355 D A -1.2977
356 L A -0.5875
357 R A -0.7014
358 G A -0.4835
359 E A 0.0000
360 M A 0.0000
361 T A -0.4796
362 P A -0.7993
363 P A -1.0232
364 S A -1.2462
365 V A -0.6850
366 E A -3.0502
367 E A -3.8120
368 R A -3.7695
369 R A -3.8991
370 P A -2.5071
371 S A -1.8465
372 L A -0.1719
373 Q A -1.4521
374 G A -1.2686
375 N A -1.0278
376 T A -0.2636
377 L A 0.6403
378 G A -0.2696
379 G A -0.5997
380 G A -0.6478
Download PDB file
View in 3Dmol

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 -0.3018 4.0925 View CSV PDB
4.5 -0.3519 4.0984 View CSV PDB
5.0 -0.4151 4.1125 View CSV PDB
5.5 -0.4823 4.1373 View CSV PDB
6.0 -0.5444 4.1657 View CSV PDB
6.5 -0.5939 4.1863 View CSV PDB
7.0 -0.6283 4.1963 View CSV PDB
7.5 -0.6509 4.2001 View CSV PDB
8.0 -0.6662 4.2014 View CSV PDB
8.5 -0.6754 4.2018 View CSV PDB
9.0 -0.6772 4.2019 View CSV PDB