Project name: 378

Status: done

Started: 2025-05-08 09:01:47
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLG
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                                          (00:08:31)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/7001d4d3b5d9cf3/tmp/folded.pdb                (00:08:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:11)
Show buried residues

Minimal score value
-3.8909
Maximal score value
2.0305
Average score
-0.5492
Total score value
-207.5896

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 0.6080
2 A A -0.0251
3 R A -1.0499
4 A A 0.1284
5 V A 1.1546
6 G A -0.0352
7 P A -0.8345
8 E A -0.8947
9 R A 0.0000
10 R A -1.1795
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 -0.4368
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.6937
24 S A -0.6395
25 E A -0.6183
26 L A 1.0550
27 G A 0.5761
28 V A 1.6293
29 L A 0.8386
30 V A 0.1503
31 P A -0.6094
32 G A 0.0000
33 T A -0.5329
34 G A -0.3459
35 L A 0.0000
36 A A -1.0240
37 A A -0.7784
38 I A -0.1081
39 L A 0.0000
40 R A -1.4452
41 T A -0.4262
42 L A -0.2160
43 P A -0.3580
44 M A -0.1650
45 F A 0.0000
46 H A 0.0000
47 D A -1.5664
48 E A -2.2607
49 E A -2.9311
50 H A -2.1922
51 A A 0.0000
52 R A -3.1024
53 A A -2.0557
54 R A -2.1888
55 G A -1.7934
56 L A -1.5796
57 S A -1.9236
58 E A -2.8105
59 D A -2.6115
60 T A -1.5342
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.4567
65 P A -1.1334
66 A A -0.8605
67 S A -1.6603
68 R A -2.6822
69 N A -2.3355
70 Q A -1.5120
71 R A -1.3401
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.7997
76 V A 0.0000
77 L A -0.2616
78 E A -0.6835
79 C A -0.5184
80 Q A -1.2428
81 P A -0.9845
82 L A -0.4972
83 F A -0.9870
84 D A -1.9378
85 S A 0.0000
86 S A -1.9240
87 D A -2.4667
88 M A 0.0000
89 T A -0.5888
90 I A -0.0028
91 A A -0.0004
92 E A -0.3029
93 W A 0.0000
94 V A 0.1284
95 C A 0.2176
96 L A 0.0000
97 A A 0.0000
98 Q A -1.6486
99 T A -1.2442
100 I A 0.0000
101 K A -2.4443
102 R A -3.1426
103 H A -2.4213
104 Y A 0.0000
105 E A -2.9708
106 Q A -2.6422
107 Y A -1.5632
108 H A -1.2494
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 -2.2376
118 T A -1.2273
119 M A 0.0000
120 A A 0.0000
121 F A 0.2202
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 -0.3537
132 N A -1.0811
133 L A 0.0000
134 Q A -1.2360
135 K A -0.1347
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 -0.6661
144 V A 0.5286
145 P A 0.0000
146 I A 0.0000
147 H A -0.1985
148 A A 0.6927
149 L A 2.0305
150 W A 1.8918
151 S A 0.0000
152 D A 0.0000
153 G A 0.0000
154 R A -0.9820
155 E A -2.1427
156 N A 0.0000
157 L A 0.0000
158 L A -0.3146
159 G A -0.6168
160 A A 0.0000
161 L A 0.0000
162 L A 0.3554
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A 0.5451
167 Y A 1.2762
168 V A 1.8453
169 I A 0.0000
170 P A -0.2632
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 -1.4376
178 N A -1.3851
179 Q A -0.6118
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 0.1235
188 K A -0.2539
189 V A 0.4458
190 D A -0.7962
191 A A -1.4514
192 R A -2.4427
193 R A -2.3219
194 F A -0.5819
195 A A -0.7023
196 A A 0.0000
197 F A 0.0000
198 C A 0.4237
199 S A 0.3887
200 P A 0.1928
201 N A -0.1352
202 L A 0.6660
203 L A 1.4850
204 P A 0.6671
205 L A 0.0000
206 A A 0.0000
207 T A -0.3262
208 V A -0.5455
209 G A -0.9536
210 A A -0.8569
211 D A -1.5554
212 I A -0.3361
213 T A -0.4516
214 I A -0.6029
215 N A -1.3535
216 R A -3.0097
217 E A -2.9958
218 L A -1.4217
219 V A -1.5546
220 R A -2.4078
221 K A -2.8624
222 V A -2.0762
223 D A -2.9984
224 G A -2.4604
225 K A -2.6142
226 A A -1.6094
227 G A -1.1115
228 L A 0.0000
229 V A 0.4901
230 V A -0.0141
231 H A -0.1449
232 S A -0.2117
233 S A -0.5448
234 M A 0.0000
235 E A -1.1370
236 Q A -1.6616
237 D A -1.5054
238 V A -0.6437
239 G A -0.0152
240 L A 0.1661
241 L A 0.0000
242 R A -1.5865
243 L A 0.0000
244 Y A 0.3538
245 P A 0.0237
246 G A -0.4257
247 I A 0.0000
248 P A -0.4625
249 A A -1.0177
250 A A -0.4469
251 L A 0.3058
252 V A 0.0000
253 R A -1.6511
254 A A -0.4998
255 F A 0.1064
256 L A 0.0000
257 Q A -1.3055
258 P A -0.9879
259 P A -0.9786
260 L A -0.9471
261 K A -1.5477
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 -0.0635
269 G A -0.2959
270 S A -0.3951
271 G A 0.0000
272 N A -0.0286
273 G A 0.0000
274 P A -0.3900
275 T A -0.5003
276 K A -1.3050
277 P A -1.5772
278 D A -2.5773
279 L A 0.0000
280 L A -1.3456
281 Q A -2.0897
282 E A -1.6500
283 L A 0.0000
284 R A -1.9892
285 V A -0.7290
286 A A 0.0000
287 T A -1.6638
288 E A -2.3950
289 R A -2.1640
290 G A -1.5048
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 -0.4509
298 H A -0.7884
299 C A 0.1846
300 L A 0.7719
301 Q A -0.8038
302 G A -0.6894
303 A A -0.2593
304 V A 0.0000
305 T A -0.5902
306 T A -0.3131
307 D A -0.9199
308 Y A 0.5455
309 A A 0.5371
310 A A 0.3050
311 G A 0.0000
312 M A 0.7745
313 A A 0.3408
314 M A 0.0000
315 A A -0.0764
316 G A -0.4305
317 A A 0.0000
318 G A -0.8182
319 V A 0.0000
320 I A 0.0000
321 S A 0.0362
322 G A 0.0000
323 F A 0.1979
324 D A 0.0000
325 M A 0.0000
326 T A 0.0129
327 S A 0.1823
328 E A 0.0000
329 A A 0.0000
330 A A 0.0000
331 L A 0.3780
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 -0.6656
340 Q A -0.4554
341 P A -0.4779
342 G A -0.2880
343 L A 0.0442
344 S A -0.2010
345 L A -0.3875
346 D A -1.7127
347 V A -0.6030
348 R A -0.7875
349 K A -1.6625
350 E A -2.3774
351 L A -1.3378
352 L A 0.0000
353 T A -1.5584
354 K A -2.3978
355 D A -1.4713
356 L A 0.0000
357 R A -0.8678
358 G A -0.6564
359 E A 0.0000
360 M A 0.0000
361 T A -0.5003
362 P A -0.6777
363 P A -0.9412
364 S A -1.1811
365 V A -0.6103
366 E A -2.9651
367 E A -3.7785
368 R A -3.8909
369 R A -3.8583
370 P A -2.2749
371 S A -1.4280
372 L A 0.0607
373 Q A -1.5008
374 G A -1.3217
375 N A -1.0838
376 T A -0.1344
377 L A 1.0040
378 G A 0.0686
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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 -0.3303 4.1307 View CSV PDB
4.5 -0.3778 4.1358 View CSV PDB
5.0 -0.438 4.1478 View CSV PDB
5.5 -0.502 4.1684 View CSV PDB
6.0 -0.5612 4.1911 View CSV PDB
6.5 -0.6094 4.2069 View CSV PDB
7.0 -0.6438 4.2144 View CSV PDB
7.5 -0.6665 4.2172 View CSV PDB
8.0 -0.6815 4.2182 View CSV PDB
8.5 -0.69 4.2185 View CSV PDB
9.0 -0.6915 4.2186 View CSV PDB