Project name: 365

Status: done

Started: 2025-05-08 08:45:58
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSV
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                                          (00:05:54)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/af40904904b218e/tmp/folded.pdb                (00:05:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:08)
Show buried residues

Minimal score value
-3.1647
Maximal score value
2.0306
Average score
-0.4824
Total score value
-176.0856

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 -0.5613
2 A A -0.2558
3 R A -1.0744
4 A A 0.0000
5 V A 1.0115
6 G A -0.0678
7 P A -0.9226
8 E A -0.8438
9 R A 0.0000
10 R A -1.2269
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 -0.3037
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -0.9149
24 S A -0.2629
25 E A -0.4342
26 L A 1.1325
27 G A 0.6638
28 V A 1.7465
29 L A 1.0952
30 V A 0.3031
31 P A -0.4865
32 G A 0.0000
33 T A -0.4548
34 G A -0.2587
35 L A 0.0000
36 A A -0.8746
37 A A -0.7453
38 I A -0.2017
39 L A 0.0000
40 R A -1.5423
41 T A -0.5417
42 L A -0.3619
43 P A -0.4316
44 M A -0.2563
45 F A 0.0000
46 H A 0.0000
47 D A -1.5753
48 E A -2.2765
49 E A -2.9599
50 H A -2.2892
51 A A 0.0000
52 R A -3.1647
53 A A -2.1622
54 R A -2.4131
55 G A -1.8901
56 L A -1.4991
57 S A -1.7160
58 E A -2.5052
59 D A -1.9576
60 T A -1.2416
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6357
65 P A -1.1255
66 A A -0.8302
67 S A -1.6565
68 R A -2.6932
69 N A -2.3500
70 Q A -1.5126
71 R A -1.3495
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.6117
76 V A 0.0000
77 L A -0.0938
78 E A -0.6185
79 C A -0.5662
80 Q A -1.2576
81 P A -0.9979
82 L A -0.5477
83 F A -0.9821
84 D A -1.9498
85 S A 0.0000
86 S A -1.9245
87 D A -2.4572
88 M A 0.0000
89 T A -0.5890
90 I A -0.0091
91 A A -0.0193
92 E A -0.2918
93 W A 0.0000
94 V A 0.2242
95 C A 0.3451
96 L A 0.0000
97 A A 0.0000
98 Q A -1.2538
99 T A 0.0000
100 I A 0.0000
101 K A -2.2282
102 R A -3.0421
103 H A -2.4380
104 Y A 0.0000
105 E A -2.9691
106 Q A -2.6909
107 Y A 0.0000
108 H A -1.2198
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 -2.2470
118 T A -1.2270
119 M A 0.0000
120 A A 0.0000
121 F A 0.2599
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 -0.4464
132 N A -1.3440
133 L A 0.0000
134 Q A -1.4471
135 K A -0.4124
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 -0.6294
144 V A 0.6130
145 P A 0.0000
146 I A 0.0000
147 H A -0.1006
148 A A 0.7502
149 L A 2.0306
150 W A 1.8732
151 S A 0.7190
152 D A 0.0000
153 G A 0.0000
154 R A -1.0748
155 E A -2.1931
156 N A 0.0000
157 L A 0.0000
158 L A -0.3301
159 G A -0.6363
160 A A 0.0000
161 L A 0.0000
162 L A 0.3500
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.2039
167 Y A 0.0399
168 V A 0.3399
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 -1.4082
178 N A -1.5008
179 Q A -0.6760
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 0.1601
188 K A -0.1789
189 V A 0.6033
190 D A -0.6654
191 A A -1.3880
192 R A -2.3891
193 R A -2.2285
194 F A -0.4431
195 A A -0.6085
196 A A 0.0000
197 F A 0.0000
198 C A 0.4659
199 S A 0.3975
200 P A 0.1879
201 N A -0.1368
202 L A 0.6750
203 L A 1.5253
204 P A 0.6918
205 L A 0.0000
206 A A 0.0000
207 T A -0.3416
208 V A -0.5730
209 G A -0.9715
210 A A -0.8497
211 D A -1.5568
212 I A -0.3735
213 T A -0.4435
214 I A -0.5383
215 N A -1.1367
216 R A -2.7007
217 E A -2.7629
218 L A -1.2033
219 V A -1.3053
220 R A -1.8017
221 K A -2.5502
222 V A -2.1476
223 D A -2.9844
224 G A -2.5349
225 K A -2.6613
226 A A -1.6179
227 G A -0.9408
228 L A 0.0000
229 V A 0.5546
230 V A 0.1012
231 H A -0.0546
232 S A -0.1085
233 S A -0.5348
234 M A 0.0000
235 E A -1.1453
236 Q A -1.6628
237 D A -1.4992
238 V A -0.6415
239 G A 0.0511
240 L A 0.2463
241 L A -0.2805
242 R A -1.5193
243 L A 0.0000
244 Y A 0.3166
245 P A 0.0482
246 G A -0.5507
247 I A 0.0000
248 P A -0.2814
249 A A -0.7280
250 A A 0.0276
251 L A 0.9217
252 V A 0.0000
253 R A -1.1153
254 A A -0.0791
255 F A 0.5558
256 L A 0.0000
257 Q A -1.1375
258 P A -0.9483
259 P A -0.9511
260 L A -0.8804
261 K A -1.5381
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 -0.0184
269 G A -0.2447
270 S A -0.4488
271 G A 0.0000
272 N A -0.1127
273 G A 0.0000
274 P A -0.6716
275 T A -0.9869
276 K A -2.3177
277 P A -1.8132
278 D A -2.1287
279 L A 0.0000
280 L A -1.5025
281 Q A -2.1733
282 E A -1.5178
283 L A 0.0000
284 R A -2.1505
285 V A -1.1509
286 A A 0.0000
287 T A -1.8377
288 E A -2.6068
289 R A -2.4546
290 G A -1.6279
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 -0.8790
299 C A 0.0009
300 L A 0.6607
301 Q A -0.8631
302 G A -0.7112
303 A A -0.3206
304 V A 0.0000
305 T A -0.3639
306 T A -0.3305
307 D A -1.1768
308 Y A 0.3667
309 A A 0.4524
310 A A 0.1311
311 G A 0.0000
312 M A 0.6878
313 A A 0.2289
314 M A 0.0000
315 A A -0.0450
316 G A -0.3729
317 A A 0.0000
318 G A -0.8339
319 V A 0.0000
320 I A 0.0000
321 S A 0.0283
322 G A 0.0000
323 F A 0.1409
324 D A 0.0000
325 M A 0.0000
326 T A -0.0132
327 S A 0.1715
328 E A 0.0000
329 A A 0.0000
330 A A 0.0000
331 L A 0.3850
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 -0.6648
340 Q A -0.4559
341 P A -0.4772
342 G A -0.2701
343 L A 0.1310
344 S A -0.1608
345 L A -0.3814
346 D A -1.7177
347 V A -0.5607
348 R A -0.8218
349 K A -1.7857
350 E A -2.3149
351 L A -1.2467
352 L A 0.0000
353 T A -1.3929
354 K A -1.9781
355 D A -1.4947
356 L A -0.5122
357 R A 0.0000
358 G A -0.4492
359 E A 0.0000
360 M A 0.0000
361 T A -0.5911
362 P A -0.5183
363 P A 0.0709
364 S A 0.4721
365 V A 1.5806
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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 -0.2425 4.058 View CSV PDB
4.5 -0.2863 4.0645 View CSV PDB
5.0 -0.3401 4.0788 View CSV PDB
5.5 -0.396 4.1005 View CSV PDB
6.0 -0.4464 4.1215 View CSV PDB
6.5 -0.4855 4.1345 View CSV PDB
7.0 -0.5118 4.1402 View CSV PDB
7.5 -0.5282 4.1423 View CSV PDB
8.0 -0.5382 4.1429 View CSV PDB
8.5 -0.5426 4.1431 View CSV PDB
9.0 -0.5401 4.1432 View CSV PDB