Project name: 385

Status: done

Started: 2025-05-08 09:14:00
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLGGGVSWLL
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                                          (00:05:03)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/8e462e83a2f7f57/tmp/folded.pdb                (00:05:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:50)
Show buried residues

Minimal score value
-3.8851
Maximal score value
3.1626
Average score
-0.5066
Total score value
-195.0303

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 -0.1937
2 A A 0.0075
3 R A -1.0545
4 A A 0.0000
5 V A 1.1404
6 G A -0.0743
7 P A -0.9212
8 E A -0.9156
9 R A 0.0000
10 R A -1.6783
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 -0.4351
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.5224
24 S A -0.5952
25 E A -0.6469
26 L A 1.0393
27 G A 0.5704
28 V A 1.6139
29 L A 0.8591
30 V A 0.1569
31 P A -0.6052
32 G A 0.0000
33 T A -0.5342
34 G A -0.3853
35 L A 0.0000
36 A A -0.9367
37 A A -0.6705
38 I A -0.0200
39 L A 0.0000
40 R A -1.0826
41 T A -0.3185
42 L A -0.1144
43 P A -0.2848
44 M A -0.1239
45 F A 0.0000
46 H A 0.0000
47 D A -1.4933
48 E A -2.1466
49 E A -2.9159
50 H A -2.1764
51 A A 0.0000
52 R A -3.0332
53 A A -1.9732
54 R A -1.9994
55 G A -1.6916
56 L A -1.4869
57 S A -1.9007
58 E A -2.7713
59 D A -2.6028
60 T A -1.5633
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6272
65 P A -1.0993
66 A A -0.8267
67 S A -1.6772
68 R A -2.7041
69 N A -2.5369
70 Q A -1.4970
71 R A -1.4153
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.9129
76 V A 0.0000
77 L A -0.2201
78 E A -0.6993
79 C A -0.4487
80 Q A -1.2484
81 P A -1.0039
82 L A -0.5362
83 F A -1.0147
84 D A -1.9793
85 S A 0.0000
86 S A -1.9407
87 D A -2.4781
88 M A 0.0000
89 T A -0.5975
90 I A -0.0151
91 A A -0.0044
92 E A -0.2643
93 W A 0.0000
94 V A 0.2497
95 C A 0.3699
96 L A 0.0000
97 A A 0.0000
98 Q A -1.2708
99 T A 0.0000
100 I A 0.0000
101 K A -2.3540
102 R A -3.1131
103 H A -2.4987
104 Y A 0.0000
105 E A -3.0157
106 Q A -2.8059
107 Y A 0.0000
108 H A -1.4401
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 -2.2521
118 T A -1.2714
119 M A 0.0000
120 A A 0.0000
121 F A 0.1185
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 -0.2763
132 N A -1.0346
133 L A 0.0000
134 Q A -1.3788
135 K A -0.3840
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 -0.8332
144 V A 0.2947
145 P A 0.0000
146 I A 0.0000
147 H A -0.1830
148 A A 0.7085
149 L A 2.0248
150 W A 1.8887
151 S A 0.0000
152 D A 0.0000
153 G A 0.0000
154 R A -0.9593
155 E A -2.0897
156 N A 0.0000
157 L A 0.0000
158 L A -0.3151
159 G A -0.6036
160 A A 0.0000
161 L A 0.0000
162 L A 0.3388
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.2705
167 Y A 0.0000
168 V A 0.4838
169 I A 0.0000
170 P A -0.5539
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 -1.3837
178 N A -1.3434
179 Q A -0.6241
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 0.1057
188 K A -0.1995
189 V A 0.5526
190 D A -0.8594
191 A A -1.5232
192 R A -2.5715
193 R A -2.5206
194 F A -1.0921
195 A A -0.8795
196 A A 0.0000
197 F A 0.0000
198 C A 0.4708
199 S A 0.4034
200 P A 0.1996
201 N A -0.1158
202 L A 0.7128
203 L A 1.5378
204 P A 0.6353
205 L A 0.0000
206 A A 0.0000
207 T A -0.3108
208 V A -0.5316
209 G A -0.9636
210 A A -0.8533
211 D A -1.5621
212 I A -0.3761
213 T A -0.4493
214 I A -0.5024
215 N A -1.1042
216 R A -2.6924
217 E A -2.7706
218 L A -1.2021
219 V A -1.3401
220 R A -2.0569
221 K A -2.5742
222 V A -1.9690
223 D A -2.8821
224 G A -2.4405
225 K A -2.5760
226 A A -1.4900
227 G A -0.8061
228 L A -0.3153
229 V A 0.6646
230 V A 0.1697
231 H A -0.0039
232 S A -0.0857
233 S A -0.5092
234 M A 0.0000
235 E A -1.1297
236 Q A -1.6504
237 D A -1.4703
238 V A -0.6095
239 G A 0.0214
240 L A 0.1723
241 L A 0.0000
242 R A -1.6108
243 L A 0.0000
244 Y A 0.2785
245 P A -0.0165
246 G A -0.4683
247 I A 0.0000
248 P A -0.4857
249 A A -0.9714
250 A A -0.4113
251 L A 0.3156
252 V A 0.0000
253 R A -1.7116
254 A A -0.4771
255 F A 0.1473
256 L A 0.0000
257 Q A -1.2302
258 P A -0.9360
259 P A -0.9173
260 L A -0.8526
261 K A -1.4462
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 -0.0858
269 G A -0.3094
270 S A -0.3600
271 G A 0.0000
272 N A 0.0285
273 G A 0.0000
274 P A -0.3821
275 T A -0.4852
276 K A -1.2883
277 P A -1.4690
278 D A -2.4529
279 L A 0.0000
280 L A -1.3792
281 Q A -2.2254
282 E A -1.8159
283 L A 0.0000
284 R A -2.4463
285 V A -1.2836
286 A A 0.0000
287 T A -1.8865
288 E A -2.6543
289 R A -2.4722
290 G A -1.6622
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 -0.9031
299 C A 0.0882
300 L A 0.6939
301 Q A -0.8475
302 G A -0.7282
303 A A -0.3396
304 V A 0.0000
305 T A -0.5510
306 T A -0.4062
307 D A -0.6010
308 Y A 0.7120
309 A A 0.6154
310 A A 0.3532
311 G A 0.0000
312 M A 0.8405
313 A A 0.3470
314 M A 0.0000
315 A A -0.0649
316 G A -0.3843
317 A A 0.0000
318 G A -0.8731
319 V A 0.0000
320 I A 0.0000
321 S A 0.0041
322 G A 0.0000
323 F A 0.0994
324 D A 0.0000
325 M A 0.0000
326 T A 0.0000
327 S A 0.0736
328 E A 0.0611
329 A A 0.0000
330 A A 0.0000
331 L A 0.3129
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 -0.6586
340 Q A -0.4370
341 P A -0.4598
342 G A -0.2541
343 L A 0.1072
344 S A -0.3297
345 L A -0.3772
346 D A -1.6715
347 V A -0.4940
348 R A -0.7761
349 K A -1.6041
350 E A -2.2694
351 L A -1.1701
352 L A 0.0000
353 T A -1.3161
354 K A -1.8486
355 D A -1.1867
356 L A -0.5725
357 R A -0.7057
358 G A 0.0000
359 E A 0.0000
360 M A 0.0000
361 T A -0.4441
362 P A -0.5770
363 P A -1.0137
364 S A -1.1891
365 V A -0.5980
366 E A -2.9753
367 E A -3.8172
368 R A -3.8851
369 R A -3.8501
370 P A -2.2876
371 S A -1.6596
372 L A -0.0843
373 Q A -1.4740
374 G A -1.3043
375 N A -1.1169
376 T A -0.2346
377 L A 0.7095
378 G A -0.0649
379 G A -0.1888
380 G A 0.4140
381 V A 1.8805
382 S A 1.6585
383 W A 2.6248
384 L A 3.1626
385 L A 2.5777
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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 -0.2683 4.7475 View CSV PDB
4.5 -0.3144 4.7475 View CSV PDB
5.0 -0.3733 4.7475 View CSV PDB
5.5 -0.4363 4.7475 View CSV PDB
6.0 -0.4951 4.7475 View CSV PDB
6.5 -0.5428 4.7475 View CSV PDB
7.0 -0.5762 4.7475 View CSV PDB
7.5 -0.5978 4.7475 View CSV PDB
8.0 -0.6116 4.7475 View CSV PDB
8.5 -0.6192 4.7475 View CSV PDB
9.0 -0.6202 4.7475 View CSV PDB