Project name: 379

Status: done

Started: 2025-05-08 09:01:46
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLGG
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                                          (00:09:29)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/24ffd2180f58d17/tmp/folded.pdb                (00:09:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:23)
Show buried residues

Minimal score value
-3.9539
Maximal score value
2.026
Average score
-0.5363
Total score value
-203.2457

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 -0.0773
2 A A 0.1249
3 R A -0.9992
4 A A 0.0000
5 V A 1.1263
6 G A -0.0252
7 P A -0.9128
8 E A -0.9034
9 R A 0.0000
10 R A -1.5674
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 -0.3807
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.0956
24 S A -0.1365
25 E A 0.1191
26 L A 1.4016
27 G A 0.8303
28 V A 1.8880
29 L A 1.1417
30 V A 0.4076
31 P A -0.4662
32 G A 0.0000
33 T A -0.4800
34 G A -0.3210
35 L A 0.0000
36 A A -0.8891
37 A A -0.6373
38 I A 0.0256
39 L A 0.0000
40 R A -1.1387
41 T A -0.3668
42 L A -0.2106
43 P A -0.3516
44 M A -0.1552
45 F A 0.0000
46 H A 0.0000
47 D A -1.6333
48 E A -2.3076
49 E A -3.0203
50 H A -2.3653
51 A A 0.0000
52 R A -3.1208
53 A A -2.0579
54 R A -2.1125
55 G A -1.7420
56 L A -1.5085
57 S A -1.8728
58 E A -2.7249
59 D A -2.4989
60 T A -1.4969
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.4905
65 P A -1.2036
66 A A -0.8695
67 S A -1.7154
68 R A -2.7239
69 N A -2.5509
70 Q A -1.5411
71 R A -1.4172
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.8595
76 V A 0.0000
77 L A -0.1963
78 E A -0.6584
79 C A -0.5079
80 Q A -1.2322
81 P A -0.9812
82 L A -0.4927
83 F A -0.9377
84 D A -1.9355
85 S A 0.0000
86 S A -1.9240
87 D A -2.4589
88 M A 0.0000
89 T A -0.5939
90 I A -0.0139
91 A A -0.0126
92 E A -0.3007
93 W A 0.0000
94 V A 0.1651
95 C A 0.1975
96 L A 0.0000
97 A A 0.0000
98 Q A -1.5420
99 T A -1.2123
100 I A 0.0000
101 K A -2.4443
102 R A -3.1394
103 H A -2.4452
104 Y A 0.0000
105 E A -2.9942
106 Q A -2.7603
107 Y A 0.0000
108 H A -1.4420
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 -2.2444
118 T A -1.2653
119 M A 0.0000
120 A A 0.0000
121 F A 0.1323
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 -0.3480
132 N A -1.3090
133 L A 0.0000
134 Q A -1.2993
135 K A -0.4191
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 -0.7910
144 V A 0.4932
145 P A 0.0000
146 I A 0.0000
147 H A -0.1470
148 A A 0.7244
149 L A 2.0260
150 W A 1.8595
151 S A 0.6520
152 D A 0.0000
153 G A 0.0000
154 R A -1.0097
155 E A -1.8748
156 N A 0.0000
157 L A 0.0000
158 L A -0.2551
159 G A 0.0000
160 A A 0.0000
161 L A 0.0000
162 L A 0.4039
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.2467
167 Y A 0.0469
168 V A 0.3451
169 I A 0.0000
170 P A -0.4919
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 -1.2150
178 N A -1.0226
179 Q A -0.4709
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 0.1548
188 K A -0.1596
189 V A 0.6458
190 D A -0.7619
191 A A -1.4703
192 R A -2.5309
193 R A -2.5087
194 F A -1.0185
195 A A -0.8175
196 A A 0.0000
197 F A 0.0000
198 C A 0.5039
199 S A 0.4306
200 P A 0.2608
201 N A -0.1242
202 L A 0.6899
203 L A 1.5246
204 P A 0.6516
205 L A 0.0000
206 A A 0.0000
207 T A -0.2399
208 V A -0.4155
209 G A -0.8974
210 A A -0.8550
211 D A -1.5730
212 I A -0.3681
213 T A -0.4774
214 I A -0.5431
215 N A -1.2438
216 R A -2.7790
217 E A -2.8706
218 L A -1.3816
219 V A -1.5551
220 R A -2.3864
221 K A -2.7814
222 V A -2.1052
223 D A -3.0156
224 G A -2.4410
225 K A -2.6148
226 A A -1.6299
227 G A -1.0983
228 L A 0.0000
229 V A 0.5774
230 V A 0.0767
231 H A -0.0597
232 S A -0.1452
233 S A -0.5078
234 M A 0.0000
235 E A -1.1828
236 Q A -1.7335
237 D A -1.6378
238 V A -0.6779
239 G A 0.0019
240 L A 0.2068
241 L A 0.0000
242 R A -1.4621
243 L A 0.0000
244 Y A 0.3384
245 P A 0.0374
246 G A -0.4255
247 I A 0.0000
248 P A -0.4055
249 A A -0.9658
250 A A -0.3377
251 L A 0.4020
252 V A 0.0000
253 R A -1.1896
254 A A -0.3333
255 F A 0.2224
256 L A 0.0000
257 Q A -1.1522
258 P A -0.9679
259 P A -0.9501
260 L A -0.9092
261 K A -1.4626
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 0.1783
269 G A -0.1253
270 S A -0.3327
271 G A 0.0000
272 N A -0.0092
273 G A 0.0000
274 P A -0.3744
275 T A -0.4953
276 K A -1.3241
277 P A -1.6352
278 D A -2.4809
279 L A 0.0000
280 L A -1.4869
281 Q A -2.3135
282 E A -1.9136
283 L A 0.0000
284 R A -2.2210
285 V A -1.2229
286 A A 0.0000
287 T A -1.8453
288 E A -2.6231
289 R A -2.4086
290 G A -1.5913
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 -0.1413
298 H A -0.0840
299 C A 0.5888
300 L A 1.1065
301 Q A -0.6396
302 G A -0.6203
303 A A -0.2596
304 V A 0.0000
305 T A -0.6809
306 T A -0.4055
307 D A -1.1495
308 Y A 0.5768
309 A A 0.5645
310 A A 0.3420
311 G A 0.0000
312 M A 0.7882
313 A A 0.3839
314 M A 0.0000
315 A A -0.0406
316 G A -0.3583
317 A A 0.0000
318 G A -0.8240
319 V A 0.0000
320 I A 0.0000
321 S A -0.0049
322 G A 0.0000
323 F A 0.0540
324 D A 0.0000
325 M A 0.0000
326 T A 0.0323
327 S A 0.1988
328 E A 0.0754
329 A A 0.0000
330 A A 0.0000
331 L A 0.3251
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 -0.6839
340 Q A -0.4424
341 P A -0.4631
342 G A -0.2709
343 L A 0.0679
344 S A -0.3625
345 L A -0.4074
346 D A -1.7090
347 V A -0.5794
348 R A -0.8026
349 K A -1.6707
350 E A -2.3952
351 L A -1.3516
352 L A 0.0000
353 T A -1.5903
354 K A -2.4002
355 D A -1.4823
356 L A 0.0000
357 R A -0.8696
358 G A 0.0000
359 E A 0.0000
360 M A 0.0000
361 T A -0.5278
362 P A -0.6625
363 P A -0.9589
364 S A -0.9698
365 V A -0.5864
366 E A -2.9493
367 E A -3.7911
368 R A -3.9539
369 R A -3.7824
370 P A -2.2192
371 S A -1.2552
372 L A 0.0044
373 Q A -1.3430
374 G A -1.0964
375 N A -1.1814
376 T A -0.4627
377 L A 0.7258
378 G A -0.1652
379 G A -0.3431
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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 -0.3055 4.0259 View CSV PDB
4.5 -0.3531 4.0331 View CSV PDB
5.0 -0.4132 4.0483 View CSV PDB
5.5 -0.4775 4.0704 View CSV PDB
6.0 -0.5381 4.0909 View CSV PDB
6.5 -0.5882 4.1031 View CSV PDB
7.0 -0.6241 4.1083 View CSV PDB
7.5 -0.6478 4.1101 View CSV PDB
8.0 -0.6633 4.1107 View CSV PDB
8.5 -0.6722 4.1109 View CSV PDB
9.0 -0.6736 4.111 View CSV PDB