Project name: 352

Status: done

Started: 2025-05-08 08:40:09
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELL
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                                          (00:02:48)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/67e3c0132c95725/tmp/folded.pdb                (00:02:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:51)
Show buried residues

Minimal score value
-3.1781
Maximal score value
2.0288
Average score
-0.4921
Total score value
-173.2117

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 -0.5227
2 A A -0.2304
3 R A -1.0857
4 A A 0.0000
5 V A 1.0631
6 G A -0.1964
7 P A -1.0066
8 E A -0.8707
9 R A 0.0000
10 R A -1.0861
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 -0.3922
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.3061
24 S A -0.5787
25 E A -0.8463
26 L A 0.9308
27 G A 0.5090
28 V A 1.5687
29 L A 0.8460
30 V A 0.2089
31 P A -0.5509
32 G A 0.0000
33 T A -0.4821
34 G A -0.3242
35 L A 0.0000
36 A A -0.9304
37 A A -0.7788
38 I A -0.2181
39 L A 0.0000
40 R A -1.5871
41 T A -0.5979
42 L A -0.3208
43 P A -0.4391
44 M A -0.2609
45 F A 0.0000
46 H A 0.0000
47 D A -1.6221
48 E A -2.2958
49 E A -2.9692
50 H A -2.3145
51 A A 0.0000
52 R A -3.1781
53 A A -2.1730
54 R A -2.4189
55 G A -1.9251
56 L A -1.6357
57 S A -1.9023
58 E A -2.7394
59 D A -2.4385
60 T A 0.0000
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6571
65 P A -1.1608
66 A A -0.8133
67 S A -1.6703
68 R A -2.7062
69 N A -2.5617
70 Q A -1.5605
71 R A -1.3590
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.7459
76 V A 0.0000
77 L A -0.1636
78 E A -0.6446
79 C A -0.4501
80 Q A -1.2458
81 P A -0.9980
82 L A -0.5186
83 F A -1.0175
84 D A -1.9836
85 S A 0.0000
86 S A -1.9457
87 D A -2.4826
88 M A 0.0000
89 T A -0.6076
90 I A -0.0210
91 A A -0.0005
92 E A -0.2825
93 W A 0.0000
94 V A 0.2444
95 C A 0.3605
96 L A 0.0000
97 A A 0.0000
98 Q A -1.3295
99 T A 0.0000
100 I A 0.0000
101 K A -2.2529
102 R A -3.0544
103 H A -2.4362
104 Y A 0.0000
105 E A -2.9888
106 Q A -2.6772
107 Y A 0.0000
108 H A -1.2974
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 -2.2587
118 T A -1.2832
119 M A 0.0000
120 A A 0.0000
121 F A 0.0498
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 -0.2109
128 F A -0.0841
129 M A 0.0000
130 L A 0.0000
131 E A -0.8699
132 N A -1.1564
133 L A 0.0000
134 Q A -1.3881
135 K A -0.3534
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 -0.8633
144 V A 0.3517
145 P A 0.0000
146 I A 0.0000
147 H A -0.1157
148 A A 0.7212
149 L A 2.0288
150 W A 1.8806
151 S A 0.0000
152 D A 0.0000
153 G A 0.0000
154 R A -0.9561
155 E A -2.1235
156 N A 0.0000
157 L A 0.0000
158 L A -0.3803
159 G A -0.6117
160 A A 0.0000
161 L A 0.0000
162 L A 0.3124
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.2753
167 Y A 0.0074
168 V A 0.2583
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 -1.4987
178 N A -1.3854
179 Q A -0.6194
180 L A 0.0000
181 F A 0.0000
182 R A -0.2719
183 G A 0.0000
184 N A -0.3385
185 R A -0.2911
186 A A 0.0000
187 T A 0.0226
188 K A -0.2203
189 V A 0.5460
190 D A -0.8142
191 A A -1.5069
192 R A -2.5751
193 R A -2.5729
194 F A -1.1388
195 A A -0.9324
196 A A 0.0000
197 F A 0.0000
198 C A 0.3916
199 S A 0.2371
200 P A 0.0936
201 N A -0.3004
202 L A 0.5661
203 L A 1.4668
204 P A 0.5898
205 L A 0.0000
206 A A 0.0000
207 T A -0.3018
208 V A -0.5288
209 G A -0.9581
210 A A -0.8438
211 D A -1.5382
212 I A -0.3219
213 T A -0.4248
214 I A -0.5492
215 N A -1.2592
216 R A -2.8389
217 E A -2.8972
218 L A -1.4189
219 V A 0.0000
220 R A -2.0662
221 K A -2.7065
222 V A -1.9595
223 D A -2.7913
224 G A -2.4019
225 K A -2.5708
226 A A -1.5039
227 G A -0.8979
228 L A 0.0000
229 V A 0.4555
230 V A -0.0033
231 H A -0.1124
232 S A -0.0350
233 S A -0.4697
234 M A 0.0000
235 E A -1.1034
236 Q A -1.6314
237 D A -1.4708
238 V A -0.6130
239 G A 0.0191
240 L A 0.1388
241 L A 0.0000
242 R A -1.5099
243 L A 0.0000
244 Y A 0.2991
245 P A 0.0217
246 G A -0.5660
247 I A 0.0000
248 P A -0.4849
249 A A -0.9799
250 A A -0.2513
251 L A 0.4168
252 V A 0.0000
253 R A -1.3101
254 A A -0.2792
255 F A 0.3185
256 L A 0.0000
257 Q A -1.1047
258 P A -0.9154
259 P A -0.9109
260 L A -0.8242
261 K A -1.3901
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 0.1233
269 G A -0.1643
270 S A -0.1942
271 G A 0.0000
272 N A -0.0105
273 G A 0.0000
274 P A -0.7093
275 T A -1.0236
276 K A -2.4120
277 P A -1.9574
278 D A -2.4130
279 L A 0.0000
280 L A -1.6835
281 Q A -2.3486
282 E A -1.7262
283 L A 0.0000
284 R A -2.3676
285 V A -1.3132
286 A A 0.0000
287 T A -1.9122
288 E A -2.6832
289 R A -2.4978
290 G A -1.6416
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 -0.2768
299 C A 0.3460
300 L A 0.7737
301 Q A -0.8416
302 G A -0.5008
303 A A 0.2408
304 V A 0.0000
305 T A 0.0061
306 T A -0.0796
307 D A -1.0716
308 Y A 0.5545
309 A A 0.5518
310 A A 0.2109
311 G A 0.0000
312 M A 0.7995
313 A A 0.3025
314 M A 0.0000
315 A A 0.0210
316 G A -0.3005
317 A A 0.0000
318 G A -0.8494
319 V A 0.0000
320 I A 0.0635
321 S A 0.6035
322 G A 0.0000
323 F A 1.7218
324 D A 0.3697
325 M A 0.2800
326 T A 0.0841
327 S A 0.0587
328 E A -0.0690
329 A A 0.0000
330 A A 0.0000
331 L A 0.2573
332 A A 0.0000
333 K A 0.0093
334 L A 0.0000
335 S A 0.0000
336 Y A -0.1332
337 V A 0.0000
338 L A 0.0000
339 G A -0.6176
340 Q A -0.3809
341 P A -0.4624
342 G A -0.2614
343 L A 0.0761
344 S A -0.1670
345 L A -0.3502
346 D A -1.6834
347 V A -0.4577
348 R A -0.5916
349 K A -1.4143
350 E A -1.7506
351 L A -0.1716
352 L A -0.1024
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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 -0.2424 4.1421 View CSV PDB
4.5 -0.2879 4.148 View CSV PDB
5.0 -0.3446 4.1613 View CSV PDB
5.5 -0.4044 4.1818 View CSV PDB
6.0 -0.4599 4.2023 View CSV PDB
6.5 -0.5049 4.2154 View CSV PDB
7.0 -0.5367 4.2212 View CSV PDB
7.5 -0.5574 4.2233 View CSV PDB
8.0 -0.5707 4.224 View CSV PDB
8.5 -0.5778 4.2242 View CSV PDB
9.0 -0.5782 4.2243 View CSV PDB