Project name: 384

Status: done

Started: 2025-05-08 19:05:36
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLGGGVSWL
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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:57)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/785964118f0556e/tmp/folded.pdb                (00:04:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:51)
Show buried residues

Minimal score value
-3.8248
Maximal score value
2.4233
Average score
-0.4982
Total score value
-191.3228

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 -0.3354
2 A A 0.0049
3 R A -1.0411
4 A A 0.0000
5 V A 1.1160
6 G A -0.0892
7 P A -0.9358
8 E A -0.9322
9 R A 0.0000
10 R A -1.2850
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 -0.3811
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.3758
24 S A -0.4963
25 E A -0.5445
26 L A 1.0843
27 G A 0.6076
28 V A 1.6697
29 L A 0.8005
30 V A 0.2620
31 P A -0.4999
32 G A 0.0000
33 T A -0.4999
34 G A -0.4035
35 L A 0.0000
36 A A -0.8957
37 A A -0.6053
38 I A 0.0456
39 L A 0.0000
40 R A -0.9362
41 T A -0.2800
42 L A -0.1618
43 P A -0.3311
44 M A -0.1270
45 F A 0.0000
46 H A 0.0000
47 D A -1.6081
48 E A -2.3896
49 E A -3.0286
50 H A -2.2184
51 A A 0.0000
52 R A -3.0663
53 A A -1.9614
54 R A -1.9153
55 G A -1.6119
56 L A -1.4020
57 S A -1.8283
58 E A -2.7228
59 D A -2.5761
60 T A -1.4722
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.4836
65 P A -1.1358
66 A A -0.8390
67 S A -1.6567
68 R A -2.6756
69 N A -2.5048
70 Q A 0.0000
71 R A -1.4001
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.8574
76 V A 0.0000
77 L A -0.2188
78 E A -0.7097
79 C A -0.5250
80 Q A -1.2467
81 P A -0.9770
82 L A -0.4737
83 F A -0.9220
84 D A -1.7419
85 S A 0.0000
86 S A -1.8925
87 D A -2.4299
88 M A 0.0000
89 T A -0.5652
90 I A 0.0408
91 A A 0.0241
92 E A -0.2541
93 W A 0.0000
94 V A 0.2771
95 C A 0.3920
96 L A 0.0000
97 A A 0.0000
98 Q A -1.1651
99 T A 0.0000
100 I A 0.0000
101 K A -2.1425
102 R A -2.9456
103 H A -2.2731
104 Y A -2.1893
105 E A -2.7796
106 Q A -2.4165
107 Y A 0.0000
108 H A -1.2000
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 -2.2294
118 T A -1.2132
119 M A 0.0000
120 A A 0.0000
121 F A 0.2424
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 -0.4074
132 N A -1.1233
133 L A 0.0000
134 Q A -1.3193
135 K A -0.3634
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 -0.8640
144 V A 0.1187
145 P A 0.0000
146 I A 0.0000
147 H A -0.1624
148 A A 0.7121
149 L A 2.0226
150 W A 1.8464
151 S A 0.6251
152 D A 0.0000
153 G A 0.0000
154 R A -0.9977
155 E A -1.8660
156 N A 0.0000
157 L A 0.0000
158 L A -0.2567
159 G A -0.4717
160 A A 0.0000
161 L A 0.0000
162 L A 0.3993
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.1870
167 Y A 0.0580
168 V A 0.3058
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 -1.3534
178 N A -1.0499
179 Q A -0.4404
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 0.1745
188 K A -0.1874
189 V A 0.6106
190 D A -0.8332
191 A A -1.5060
192 R A -2.5789
193 R A -2.5470
194 F A -1.1542
195 A A -0.9013
196 A A 0.0000
197 F A 0.0000
198 C A 0.4844
199 S A 0.4298
200 P A 0.2325
201 N A -0.1244
202 L A 0.6947
203 L A 1.5376
204 P A 0.6752
205 L A 0.0000
206 A A 0.0000
207 T A -0.2314
208 V A -0.4258
209 G A -0.8850
210 A A -0.8493
211 D A -1.5601
212 I A -0.3288
213 T A -0.4666
214 I A -0.5634
215 N A -1.1670
216 R A -2.6774
217 E A -2.7168
218 L A -1.1160
219 V A -1.1797
220 R A -1.4156
221 K A -2.3295
222 V A -1.7333
223 D A -2.7829
224 G A -2.4084
225 K A -2.5982
226 A A -1.5181
227 G A -0.9108
228 L A 0.0000
229 V A 0.5197
230 V A 0.1079
231 H A -0.0424
232 S A -0.0426
233 S A -0.4996
234 M A 0.0000
235 E A -1.1342
236 Q A -1.6683
237 D A -1.5232
238 V A -0.6467
239 G A -0.0141
240 L A 0.1917
241 L A 0.0000
242 R A -1.5852
243 L A 0.0000
244 Y A 0.2730
245 P A 0.0382
246 G A -0.4497
247 I A 0.0000
248 P A -0.4613
249 A A -1.0480
250 A A -0.4502
251 L A 0.2807
252 V A 0.0000
253 R A -1.8008
254 A A -0.5547
255 F A 0.0229
256 L A 0.0000
257 Q A -1.3169
258 P A -0.9984
259 P A -0.9627
260 L A -0.9526
261 K A -1.5650
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 -0.0118
269 G A -0.2416
270 S A -0.2643
271 G A 0.0000
272 N A 0.0122
273 G A 0.0000
274 P A -0.4354
275 T A -0.6014
276 K A -1.5186
277 P A -1.6559
278 D A -2.5460
279 L A 0.0000
280 L A -1.4877
281 Q A -2.3274
282 E A -1.9149
283 L A 0.0000
284 R A -2.2609
285 V A -1.3297
286 A A 0.0000
287 T A -1.8805
288 E A -2.6475
289 R A -2.4598
290 G A -1.6311
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 -0.8515
299 C A 0.0581
300 L A 0.7988
301 Q A -0.8137
302 G A -0.7074
303 A A -0.2712
304 V A 0.0000
305 T A -0.4433
306 T A -0.0252
307 D A -0.3302
308 Y A 0.9274
309 A A 0.7234
310 A A 0.4145
311 G A 0.0000
312 M A 0.9177
313 A A 0.3467
314 M A 0.0000
315 A A -0.0526
316 G A -0.3751
317 A A 0.0000
318 G A -0.8495
319 V A 0.0000
320 I A 0.0000
321 S A 0.0422
322 G A 0.0000
323 F A 0.2212
324 D A 0.0000
325 M A 0.0000
326 T A 0.0427
327 S A 0.1915
328 E A 0.0000
329 A A 0.0000
330 A A 0.0000
331 L A 0.3915
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 -0.6577
340 Q A -0.4469
341 P A -0.4774
342 G A -0.2735
343 L A 0.1204
344 S A -0.1546
345 L A -0.3651
346 D A -1.6574
347 V A -0.4816
348 R A -0.7378
349 K A -1.6017
350 E A -2.2110
351 L A -1.1679
352 L A 0.0000
353 T A -1.3343
354 K A -1.9272
355 D A -1.5188
356 L A -0.5682
357 R A -0.6286
358 G A 0.0000
359 E A 0.0000
360 M A 0.0000
361 T A -0.5149
362 P A -0.6669
363 P A -1.0018
364 S A -1.2333
365 V A -0.6761
366 E A -3.0443
367 E A -3.7988
368 R A -3.8229
369 R A -3.8248
370 P A -2.1468
371 S A -1.5594
372 L A 0.0534
373 Q A -1.4114
374 G A -1.3522
375 N A -1.0874
376 T A -0.3416
377 L A 0.9324
378 G A -0.0005
379 G A -0.2284
380 G A 0.5403
381 V A 2.0819
382 S A 1.3355
383 W A 2.3264
384 L A 2.4233
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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 -0.2749 4.3558 View CSV PDB
4.5 -0.3231 4.3558 View CSV PDB
5.0 -0.3839 4.3558 View CSV PDB
5.5 -0.4486 4.3558 View CSV PDB
6.0 -0.509 4.3558 View CSV PDB
6.5 -0.558 4.3558 View CSV PDB
7.0 -0.5923 4.3558 View CSV PDB
7.5 -0.6145 4.3558 View CSV PDB
8.0 -0.6287 4.3558 View CSV PDB
8.5 -0.6361 4.3558 View CSV PDB
9.0 -0.6364 4.3558 View CSV PDB