Project name: 394

Status: done

Started: 2025-05-08 12:41:20
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLGGGVSWLLSLSGSQEAD
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                                          (00:05:35)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/baecbd45fae0fe5/tmp/folded.pdb                (00:05:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:00)
Show buried residues

Minimal score value
-3.7712
Maximal score value
3.2721
Average score
-0.5157
Total score value
-203.2021

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 -0.1849
2 A A -0.1249
3 R A -1.0346
4 A A -0.0494
5 V A 0.8495
6 G A -0.3746
7 P A -1.3705
8 E A -1.8605
9 R A 0.0000
10 R A -1.7386
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 -0.4793
20 I A 0.0000
21 G A 0.0000
22 M A -0.6873
23 R A -1.5357
24 S A -0.7305
25 E A -0.8677
26 L A 0.9178
27 G A 0.4992
28 V A 1.5735
29 L A 0.8835
30 V A 0.0622
31 P A -0.4908
32 G A 0.0000
33 T A -0.5187
34 G A -0.3594
35 L A 0.0000
36 A A 0.0000
37 A A -0.5753
38 I A 0.0524
39 L A 0.0000
40 R A -0.7903
41 T A -0.1926
42 L A -0.0353
43 P A -0.2610
44 M A -0.0990
45 F A 0.0000
46 H A 0.0000
47 D A -1.5305
48 E A -2.3706
49 E A -3.1146
50 H A -2.4581
51 A A 0.0000
52 R A -3.3831
53 A A -2.4309
54 R A -2.9317
55 G A -2.1333
56 L A -1.7748
57 S A -1.9634
58 E A -2.6634
59 D A -2.4206
60 T A -1.4375
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.4721
65 P A -1.1210
66 A A -0.8406
67 S A -1.6696
68 R A -2.6934
69 N A -2.4840
70 Q A -1.7876
71 R A -1.7577
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.8476
76 V A 0.0000
77 L A -0.1853
78 E A -0.6391
79 C A -0.4825
80 Q A -1.2140
81 P A -0.9844
82 L A -0.5398
83 F A -1.0574
84 D A -2.1664
85 S A 0.0000
86 S A -1.9939
87 D A -2.5244
88 M A 0.0000
89 T A -0.5805
90 I A 0.0149
91 A A 0.0261
92 E A -0.2347
93 W A 0.0000
94 V A 0.2866
95 C A 0.3660
96 L A 0.0000
97 A A 0.0000
98 Q A -1.3052
99 T A 0.0000
100 I A 0.0000
101 K A -2.3729
102 R A -3.1233
103 H A -2.4925
104 Y A 0.0000
105 E A -3.0015
106 Q A -2.7617
107 Y A 0.0000
108 H A -1.4669
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 -2.2728
118 T A -1.2775
119 M A 0.0000
120 A A 0.0000
121 F A 0.1707
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 -0.3272
132 N A -1.1510
133 L A 0.0000
134 Q A -1.4743
135 K A -0.4545
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 -0.8369
144 V A 0.3806
145 P A 0.0000
146 I A 0.0000
147 H A -0.1708
148 A A 0.6781
149 L A 2.0277
150 W A 1.8656
151 S A 0.0000
152 D A 0.0000
153 G A 0.0000
154 R A -0.9619
155 E A -2.1322
156 N A 0.0000
157 L A 0.0000
158 L A -0.2950
159 G A -0.6154
160 A A 0.0000
161 L A 0.0000
162 L A 0.3843
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.2536
167 Y A 0.0204
168 V A 0.2781
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 -1.5331
178 N A -1.4719
179 Q A -0.6837
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 0.1448
188 K A -0.1475
189 V A 0.6378
190 D A 0.0000
191 A A -1.3345
192 R A -2.4349
193 R A -2.3538
194 F A -0.8110
195 A A -0.7579
196 A A 0.0000
197 F A 0.0000
198 C A 0.4725
199 S A 0.3911
200 P A 0.1939
201 N A -0.1415
202 L A 0.6614
203 L A 1.4752
204 P A 0.5984
205 L A 0.0000
206 A A 0.0000
207 T A -0.4032
208 V A -0.6093
209 G A -0.9795
210 A A -0.8566
211 D A -1.5737
212 I A -0.3937
213 T A -0.5411
214 I A -0.7195
215 N A -1.4911
216 R A -2.8576
217 E A -2.9191
218 L A -1.4711
219 V A 0.0000
220 R A -2.1448
221 K A -2.6861
222 V A -2.2088
223 D A -3.0676
224 G A -2.5019
225 K A -2.6353
226 A A -1.5933
227 G A -1.0241
228 L A -0.3353
229 V A 0.6378
230 V A 0.1440
231 H A 0.0053
232 S A -0.0315
233 S A -0.4915
234 M A 0.0000
235 E A -1.1199
236 Q A -1.6392
237 D A -1.4378
238 V A -0.5905
239 G A 0.0452
240 L A 0.1950
241 L A 0.0000
242 R A -1.5823
243 L A 0.0000
244 Y A 0.2112
245 P A -0.0503
246 G A -0.5081
247 I A 0.0000
248 P A -0.5526
249 A A -1.0222
250 A A -0.4309
251 L A 0.3238
252 V A 0.0000
253 R A -1.7125
254 A A -0.4669
255 F A 0.1825
256 L A 0.0000
257 Q A -1.2609
258 P A -0.9446
259 P A -0.9145
260 L A -0.8485
261 K A -1.4491
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 -0.0390
269 G A -0.2548
270 S A -0.4182
271 G A 0.0000
272 N A -0.0369
273 G A 0.0000
274 P A -0.4482
275 T A -0.6731
276 K A -1.4827
277 P A -1.5811
278 D A -2.4315
279 L A 0.0000
280 L A -1.3656
281 Q A -2.1321
282 E A -1.7339
283 L A 0.0000
284 R A -2.1063
285 V A -1.1882
286 A A 0.0000
287 T A -1.8302
288 E A -2.6262
289 R A -2.4698
290 G A -1.6770
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 -0.6307
299 C A 0.2717
300 L A 0.8336
301 Q A -0.7754
302 G A -0.6603
303 A A -0.2381
304 V A 0.0000
305 T A -0.4932
306 T A -0.4813
307 D A -0.9969
308 Y A 0.4665
309 A A 0.4986
310 A A 0.2616
311 G A 0.0000
312 M A 0.7213
313 A A 0.3485
314 M A 0.0000
315 A A -0.0539
316 G A -0.4016
317 A A 0.0000
318 G A -0.8286
319 V A 0.0000
320 I A 0.0000
321 S A 0.0497
322 G A 0.0000
323 F A 0.2406
324 D A 0.0000
325 M A 0.0000
326 T A -0.0170
327 S A 0.1344
328 E A 0.1071
329 A A 0.0000
330 A A 0.0000
331 L A 0.3331
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 -0.6453
340 Q A -0.4259
341 P A -0.4602
342 G A -0.2704
343 L A 0.0816
344 S A -0.3857
345 L A -0.4655
346 D A -1.7368
347 V A -0.5935
348 R A -0.7813
349 K A -1.6567
350 E A -2.3961
351 L A -1.3299
352 L A 0.0000
353 T A -1.5283
354 K A -2.3433
355 D A -1.3675
356 L A 0.0000
357 R A -0.7724
358 G A 0.0000
359 E A 0.0000
360 M A 0.0000
361 T A -0.4391
362 P A -0.7451
363 P A -0.9682
364 S A -1.2135
365 V A -0.6814
366 E A -3.0176
367 E A -3.7712
368 R A -3.7471
369 R A -3.6735
370 P A -2.4300
371 S A -1.7931
372 L A 0.1367
373 Q A -1.3235
374 G A -1.3906
375 N A -1.1143
376 T A -0.1059
377 L A 1.2081
378 G A 0.4942
379 G A 0.3770
380 G A 1.3671
381 V A 2.4453
382 S A 2.1028
383 W A 2.7957
384 L A 3.2721
385 L A 2.9326
386 S A 1.8659
387 L A 1.9537
388 S A 0.5750
389 G A -0.4712
390 S A -1.0677
391 Q A -2.4082
392 E A -2.9759
393 A A -2.0544
394 D A -2.3788
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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 -0.2571 4.7716 View CSV PDB
4.5 -0.3069 4.7716 View CSV PDB
5.0 -0.3708 4.7716 View CSV PDB
5.5 -0.4397 4.7716 View CSV PDB
6.0 -0.5048 4.7716 View CSV PDB
6.5 -0.5586 4.7716 View CSV PDB
7.0 -0.5973 4.7716 View CSV PDB
7.5 -0.6228 4.7716 View CSV PDB
8.0 -0.6396 4.7716 View CSV PDB
8.5 -0.6497 4.7716 View CSV PDB
9.0 -0.6522 4.7716 View CSV PDB