Project name: 388

Status: done

Started: 2025-05-08 09:15:50
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLGGGVSWLLSLS
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.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:24)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/8f6b3cf4d73faf9/tmp/folded.pdb                (00:06:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:03)
Show buried residues

Minimal score value
-3.848
Maximal score value
2.8821
Average score
-0.511
Total score value
-198.2606

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 -0.4111
2 A A -0.2066
3 R A -1.0632
4 A A 0.0000
5 V A 0.8079
6 G A -0.4681
7 P A -1.5590
8 E A -2.1998
9 R A 0.0000
10 R A -1.3645
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 -0.4924
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.6700
24 S A -0.4652
25 E A -0.1730
26 L A 1.2677
27 G A 0.6924
28 V A 1.7067
29 L A 0.6760
30 V A 0.1525
31 P A -0.6046
32 G A 0.0000
33 T A -0.5393
34 G A -0.1893
35 L A 0.0000
36 A A -0.8558
37 A A -0.7119
38 I A -0.1494
39 L A 0.0000
40 R A -2.0432
41 T A -0.8583
42 L A -0.5419
43 P A -0.7136
44 M A -0.2499
45 F A 0.0000
46 H A -1.4521
47 D A -2.2609
48 E A -3.6489
49 E A -3.6549
50 H A -2.8418
51 A A 0.0000
52 R A -3.8480
53 A A -2.5881
54 R A -3.0100
55 G A -2.1156
56 L A -1.9093
57 S A -2.0572
58 E A -3.1198
59 D A -2.7611
60 T A 0.0000
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.8171
65 P A -1.1210
66 A A -0.8089
67 S A -1.6482
68 R A -2.6766
69 N A -2.5069
70 Q A 0.0000
71 R A -1.8273
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.7504
76 V A 0.0000
77 L A -0.1200
78 E A -0.4877
79 C A -0.5169
80 Q A -1.2451
81 P A -0.9917
82 L A -0.5086
83 F A -0.9863
84 D A -1.8585
85 S A 0.0000
86 S A -1.9206
87 D A -2.4669
88 M A 0.0000
89 T A -0.6019
90 I A -0.0030
91 A A -0.0169
92 E A -0.3105
93 W A 0.0000
94 V A 0.2563
95 C A 0.3768
96 L A 0.0000
97 A A 0.0000
98 Q A -1.1657
99 T A 0.0000
100 I A 0.0000
101 K A -2.2170
102 R A -3.0283
103 H A -2.4480
104 Y A 0.0000
105 E A -2.9966
106 Q A -2.6757
107 Y A 0.0000
108 H A -1.4907
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 -2.2297
118 T A -1.2210
119 M A 0.0000
120 A A 0.0000
121 F A 0.2351
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 -0.4683
132 N A -1.3175
133 L A 0.0000
134 Q A -2.0701
135 K A -0.7001
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 -0.8278
144 V A 0.0642
145 P A -0.2190
146 I A 0.0000
147 H A -0.5760
148 A A 0.4724
149 L A 1.9088
150 W A 1.7866
151 S A 0.5656
152 D A 0.0000
153 G A 0.0000
154 R A -0.9463
155 E A -1.7450
156 N A 0.0000
157 L A 0.0000
158 L A -0.2319
159 G A -0.4161
160 A A 0.0000
161 L A 0.0000
162 L A 0.3833
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.1748
167 Y A 0.0261
168 V A 0.1598
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 -1.1213
178 N A -0.8862
179 Q A -0.3634
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 0.1490
188 K A -0.2448
189 V A 0.4864
190 D A -0.8760
191 A A -1.5201
192 R A -2.5760
193 R A -2.5264
194 F A -1.0835
195 A A -0.8468
196 A A 0.0000
197 F A 0.0000
198 C A 0.4730
199 S A 0.4187
200 P A 0.2555
201 N A -0.1071
202 L A 0.7014
203 L A 1.5626
204 P A 0.7147
205 L A 0.0000
206 A A 0.0000
207 T A -0.1188
208 V A -0.3063
209 G A -0.8390
210 A A -0.8251
211 D A -1.5061
212 I A -0.2208
213 T A -0.3538
214 I A -0.4018
215 N A -1.0737
216 R A -2.7110
217 E A -2.7961
218 L A -1.2539
219 V A -1.5557
220 R A -2.5230
221 K A -2.8898
222 V A -2.2551
223 D A -3.0686
224 G A -2.5940
225 K A -2.6679
226 A A -1.5935
227 G A -0.9845
228 L A 0.0000
229 V A 0.5721
230 V A 0.1401
231 H A -0.0197
232 S A -0.0402
233 S A -0.5071
234 M A 0.0000
235 E A -1.1769
236 Q A -1.7306
237 D A -1.6414
238 V A -0.7060
239 G A -0.0143
240 L A 0.1770
241 L A 0.0000
242 R A -1.5250
243 L A 0.0000
244 Y A 0.2182
245 P A -0.0254
246 G A -0.4695
247 I A 0.0000
248 P A -0.5368
249 A A -1.0508
250 A A -0.4269
251 L A 0.3873
252 V A 0.0000
253 R A -1.7008
254 A A -0.3940
255 F A 0.3096
256 L A 0.0000
257 Q A -1.2082
258 P A -0.9519
259 P A -0.9823
260 L A -0.9108
261 K A -1.5507
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 0.0958
269 G A -0.1529
270 S A -0.3836
271 G A 0.0000
272 N A -0.1371
273 G A 0.0000
274 P A -0.3867
275 T A -0.5250
276 K A -1.3171
277 P A -1.4281
278 D A -2.6528
279 L A 0.0000
280 L A -1.3744
281 Q A -2.2337
282 E A -1.7798
283 L A 0.0000
284 R A -1.8250
285 V A -1.0419
286 A A 0.0000
287 T A -1.7071
288 E A -2.4828
289 R A -2.3452
290 G A -1.5966
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 -0.1699
298 H A -0.1908
299 C A 0.5257
300 L A 1.0523
301 Q A -0.6539
302 G A -0.5981
303 A A -0.1993
304 V A 0.0000
305 T A -0.3839
306 T A -0.6351
307 D A -1.4196
308 Y A 0.3097
309 A A 0.4148
310 A A 0.1512
311 G A 0.0000
312 M A 0.3277
313 A A 0.5006
314 M A 0.0000
315 A A -0.1451
316 G A -0.2276
317 A A 0.0000
318 G A -0.7563
319 V A 0.0000
320 I A 0.0000
321 S A 0.0474
322 G A 0.0000
323 F A 0.2295
324 D A 0.0000
325 M A 0.0000
326 T A 0.1422
327 S A 0.2680
328 E A 0.0000
329 A A 0.0000
330 A A 0.0000
331 L A 0.3756
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 -0.6730
340 Q A -0.4467
341 P A -0.4784
342 G A -0.2764
343 L A 0.0660
344 S A -0.3510
345 L A -0.3736
346 D A -1.7223
347 V A -0.5831
348 R A -0.7914
349 K A -1.7769
350 E A -2.4421
351 L A -1.3280
352 L A 0.0000
353 T A -1.5482
354 K A -2.3340
355 D A -1.3296
356 L A -0.6788
357 R A -0.8042
358 G A -0.5984
359 E A 0.0000
360 M A 0.0000
361 T A -0.4468
362 P A -0.7649
363 P A -1.1796
364 S A -1.2239
365 V A -0.6781
366 E A -2.8888
367 E A -3.6854
368 R A -3.7685
369 R A -3.6012
370 P A -2.0255
371 S A -0.8810
372 L A 0.1020
373 Q A -1.1077
374 G A -1.0654
375 N A -1.2900
376 T A -0.3089
377 L A 0.9974
378 G A 0.2322
379 G A 0.0341
380 G A 0.7755
381 V A 2.3530
382 S A 1.7470
383 W A 2.4365
384 L A 2.7560
385 L A 2.8821
386 S A 2.0375
387 L A 2.2647
388 S A 1.1261
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 -0.2905 4.4618 View CSV PDB
4.5 -0.3395 4.4618 View CSV PDB
5.0 -0.4015 4.4618 View CSV PDB
5.5 -0.4676 4.4618 View CSV PDB
6.0 -0.5295 4.4618 View CSV PDB
6.5 -0.5799 4.4618 View CSV PDB
7.0 -0.6154 4.4618 View CSV PDB
7.5 -0.6384 4.4618 View CSV PDB
8.0 -0.6531 4.4618 View CSV PDB
8.5 -0.6608 4.4618 View CSV PDB
9.0 -0.6613 4.4618 View CSV PDB