Project name: 381

Status: done

Started: 2025-05-08 09:13:43
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLGGGV
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:05)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:05)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:33)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/ee016f31b419d3f/tmp/folded.pdb                (00:05:33)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:29)
Show buried residues

Minimal score value
-3.8524
Maximal score value
2.0427
Average score
-0.5457
Total score value
-207.9148

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 -0.4369
2 A A -0.2806
3 R A -1.1287
4 A A 0.0000
5 V A 1.1306
6 G A -0.0451
7 P A -0.9375
8 E A -1.0068
9 R A 0.0000
10 R A -1.8769
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 -0.5473
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.7436
24 S A -0.7202
25 E A -0.7089
26 L A 1.0181
27 G A 0.5505
28 V A 1.5814
29 L A 0.7530
30 V A -0.0151
31 P A -0.7595
32 G A 0.0000
33 T A -0.5908
34 G A -0.4019
35 L A 0.0000
36 A A -0.9095
37 A A -0.6273
38 I A 0.0367
39 L A 0.0000
40 R A -0.9758
41 T A -0.2922
42 L A -0.1726
43 P A -0.3471
44 M A -0.1108
45 F A 0.0000
46 H A 0.0000
47 D A -1.6290
48 E A -2.4633
49 E A -3.0595
50 H A -2.2532
51 A A 0.0000
52 R A -3.1205
53 A A -2.0135
54 R A -2.0300
55 G A -1.6779
56 L A -1.5200
57 S A -1.9171
58 E A -2.7841
59 D A -2.6626
60 T A -1.5955
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.4981
65 P A -1.1712
66 A A -0.8818
67 S A -1.7202
68 R A -2.7232
69 N A -2.5566
70 Q A -1.5508
71 R A -1.4983
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.9759
76 V A 0.0000
77 L A -0.2338
78 E A -0.7021
79 C A -0.5140
80 Q A -1.2419
81 P A -1.0105
82 L A -0.5911
83 F A -1.0710
84 D A -2.0483
85 S A 0.0000
86 S A -1.9499
87 D A -2.4869
88 M A 0.0000
89 T A -0.5788
90 I A 0.0117
91 A A 0.0211
92 E A -0.2588
93 W A 0.0000
94 V A 0.2012
95 C A 0.2835
96 L A 0.0000
97 A A 0.0000
98 Q A -1.5108
99 T A 0.0000
100 I A 0.0000
101 K A -2.4305
102 R A -3.1617
103 H A -2.5166
104 Y A 0.0000
105 E A -3.0025
106 Q A -2.8247
107 Y A 0.0000
108 H A -1.4935
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 -2.2492
118 T A -1.2343
119 M A 0.0000
120 A A 0.0000
121 F A 0.2421
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 -0.3976
132 N A -1.1413
133 L A 0.0000
134 Q A -1.2922
135 K A -0.3775
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 -0.8669
144 V A 0.3278
145 P A 0.0000
146 I A 0.0000
147 H A -0.0912
148 A A 0.6692
149 L A 2.0427
150 W A 1.8468
151 S A 0.6424
152 D A 0.0000
153 G A 0.0000
154 R A -0.9311
155 E A -1.7203
156 N A 0.0000
157 L A 0.0000
158 L A -0.2285
159 G A -0.4075
160 A A 0.0000
161 L A 0.0000
162 L A 0.3665
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.2673
167 Y A 0.0000
168 V A 0.2554
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 -0.9450
178 N A -0.8914
179 Q A -0.4205
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 0.1577
188 K A -0.1890
189 V A 0.5659
190 D A -0.8107
191 A A -1.4925
192 R A -2.5449
193 R A -2.4376
194 F A -0.8647
195 A A -0.6892
196 A A 0.0000
197 F A 0.0000
198 C A 0.4887
199 S A 0.3986
200 P A 0.1923
201 N A -0.1341
202 L A 0.6943
203 L A 1.5325
204 P A 0.6610
205 L A 0.0000
206 A A 0.0000
207 T A -0.2126
208 V A -0.3939
209 G A -0.9061
210 A A -0.8679
211 D A -1.5990
212 I A -0.4210
213 T A -0.4867
214 I A -0.5522
215 N A -1.1986
216 R A -2.7074
217 E A -2.7659
218 L A -1.1985
219 V A -1.3257
220 R A -1.8701
221 K A -2.4608
222 V A -1.7963
223 D A -2.8323
224 G A -2.3934
225 K A -2.5716
226 A A -1.5108
227 G A -0.8739
228 L A 0.0000
229 V A 0.5982
230 V A 0.0729
231 H A -0.0652
232 S A -0.1282
233 S A -0.5223
234 M A 0.0000
235 E A -1.1762
236 Q A -1.7110
237 D A -1.5940
238 V A -0.6816
239 G A -0.0180
240 L A 0.1958
241 L A 0.0000
242 R A -1.6197
243 L A 0.0000
244 Y A 0.1359
245 P A -0.0293
246 G A -0.4624
247 I A 0.0000
248 P A -0.4468
249 A A -1.0272
250 A A -0.4453
251 L A 0.2674
252 V A 0.0000
253 R A -1.6790
254 A A -0.4611
255 F A 0.1317
256 L A 0.0000
257 Q A -1.2307
258 P A -0.9769
259 P A -0.9692
260 L A -0.9501
261 K A -1.5737
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 -0.0556
269 G A -0.2606
270 S A -0.3222
271 G A 0.0000
272 N A -0.0622
273 G A 0.0000
274 P A -0.4029
275 T A -0.5156
276 K A -1.3109
277 P A -1.6064
278 D A -2.5992
279 L A 0.0000
280 L A -1.4718
281 Q A -2.3396
282 E A -1.9239
283 L A 0.0000
284 R A -2.3302
285 V A -1.5243
286 A A 0.0000
287 T A -1.9296
288 E A -2.7020
289 R A -2.4808
290 G A -1.6550
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 -0.8900
299 C A 0.0144
300 L A 0.6764
301 Q A -0.8585
302 G A -0.7221
303 A A -0.3048
304 V A 0.0000
305 T A -0.5021
306 T A -0.1568
307 D A -0.5451
308 Y A 0.7088
309 A A 0.6018
310 A A 0.3496
311 G A 0.0000
312 M A 0.8146
313 A A 0.3413
314 M A 0.0000
315 A A -0.0496
316 G A -0.3669
317 A A 0.0000
318 G A -0.8821
319 V A 0.0000
320 I A 0.0000
321 S A 0.0190
322 G A 0.0000
323 F A 0.1698
324 D A 0.0000
325 M A 0.0000
326 T A -0.0125
327 S A 0.1802
328 E A 0.0000
329 A A 0.0000
330 A A 0.0000
331 L A 0.3897
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 -0.6798
340 Q A -0.4573
341 P A -0.4808
342 G A -0.2928
343 L A 0.0350
344 S A -0.3897
345 L A -0.4348
346 D A -1.7215
347 V A -0.5782
348 R A -0.7813
349 K A -1.6711
350 E A -2.3810
351 L A -1.2478
352 L A 0.0000
353 T A -1.5018
354 K A -2.2741
355 D A -1.2627
356 L A -0.5739
357 R A -0.7028
358 G A -0.4885
359 E A 0.0000
360 M A 0.0000
361 T A -0.4615
362 P A -0.7886
363 P A -0.9944
364 S A -1.2029
365 V A -0.6425
366 E A -2.9960
367 E A -3.7926
368 R A -3.8524
369 R A -3.8087
370 P A -2.2241
371 S A -1.4337
372 L A 0.1779
373 Q A -1.3104
374 G A -1.2515
375 N A -1.2299
376 T A -0.1634
377 L A 0.7706
378 G A -0.0689
379 G A -0.0429
380 G A 0.2607
381 V A 1.3713
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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 -0.3211 4.062 View CSV PDB
4.5 -0.3698 4.0656 View CSV PDB
5.0 -0.4312 4.074 View CSV PDB
5.5 -0.4964 4.0881 View CSV PDB
6.0 -0.5567 4.1034 View CSV PDB
6.5 -0.605 4.1139 View CSV PDB
7.0 -0.6384 4.1188 View CSV PDB
7.5 -0.6598 4.1207 View CSV PDB
8.0 -0.6734 4.1213 View CSV PDB
8.5 -0.6804 4.1215 View CSV PDB
9.0 -0.6801 4.1215 View CSV PDB