Project name: 386

Status: done

Started: 2025-05-08 09:14:21
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLGGGVSWLLS
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                                          (00:04:38)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/ae167083e67f529/tmp/folded.pdb                (00:04:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:27)
Show buried residues

Minimal score value
-3.9507
Maximal score value
3.0867
Average score
-0.5162
Total score value
-199.2446

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 -0.4339
2 A A -0.0787
3 R A -1.1146
4 A A -0.0363
5 V A 1.0763
6 G A -0.1687
7 P A -1.0503
8 E A -1.2369
9 R A 0.0000
10 R A -1.9153
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 -0.4223
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.8029
24 S A -0.8475
25 E A -0.9787
26 L A 0.8753
27 G A 0.4355
28 V A 1.4555
29 L A 0.5367
30 V A 0.0398
31 P A -0.6467
32 G A 0.0000
33 T A -0.5235
34 G A -0.1625
35 L A 0.0000
36 A A -0.5930
37 A A -0.4417
38 I A 0.0769
39 L A 0.0000
40 R A -0.9284
41 T A -0.2761
42 L A -0.1047
43 P A -0.3305
44 M A -0.1404
45 F A 0.0000
46 H A 0.0000
47 D A -1.6116
48 E A -2.4952
49 E A -3.1870
50 H A -2.5389
51 A A 0.0000
52 R A -3.5751
53 A A -2.4512
54 R A -2.9140
55 G A -2.1025
56 L A -1.7636
57 S A -2.0283
58 E A -2.9821
59 D A -2.6176
60 T A -1.5685
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6841
65 P A -1.1729
66 A A -0.8394
67 S A -1.6667
68 R A -2.7009
69 N A -2.5775
70 Q A -1.5978
71 R A -1.5570
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.8140
76 V A -0.1082
77 L A -0.0377
78 E A -0.4178
79 C A -0.4847
80 Q A -1.2359
81 P A -0.9793
82 L A -0.4835
83 F A -0.9610
84 D A -1.8306
85 S A 0.0000
86 S A -1.9169
87 D A -2.4566
88 M A 0.0000
89 T A -0.5942
90 I A -0.0027
91 A A 0.0083
92 E A -0.3051
93 W A 0.0000
94 V A 0.1863
95 C A 0.2383
96 L A 0.0000
97 A A 0.0000
98 Q A -1.6203
99 T A -1.2207
100 I A 0.0000
101 K A -2.4371
102 R A -3.1532
103 H A -2.4459
104 Y A 0.0000
105 E A -2.9912
106 Q A -2.8066
107 Y A 0.0000
108 H A -1.5969
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 -2.2269
118 T A -1.2670
119 M A 0.0000
120 A A 0.0000
121 F A 0.1070
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 -0.3899
132 N A -1.1781
133 L A 0.0000
134 Q A -1.3619
135 K A -0.4515
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 0.0000
144 V A 0.4651
145 P A 0.0139
146 I A 0.0000
147 H A -0.0978
148 A A 0.7254
149 L A 2.0437
150 W A 1.8854
151 S A 0.7623
152 D A 0.0000
153 G A 0.0000
154 R A -0.9625
155 E A -2.1465
156 N A 0.0000
157 L A 0.0000
158 L A -0.3632
159 G A -0.6072
160 A A 0.0000
161 L A 0.0000
162 L A 0.3693
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.2851
167 Y A 0.0000
168 V A 0.3215
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 -1.4545
178 N A -1.4049
179 Q A -0.6183
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 0.1035
188 K A -0.2161
189 V A 0.5354
190 D A -0.7145
191 A A -1.3827
192 R A -2.3743
193 R A -2.1975
194 F A -0.4694
195 A A -0.6270
196 A A 0.0000
197 F A 0.0000
198 C A 0.5828
199 S A 0.4273
200 P A 0.0000
201 N A -0.1204
202 L A 0.7174
203 L A 1.5492
204 P A 0.6690
205 L A 0.0000
206 A A 0.0000
207 T A -0.4156
208 V A -0.6356
209 G A -0.9790
210 A A -0.8634
211 D A -1.6087
212 I A -0.4611
213 T A -0.6147
214 I A 0.0000
215 N A -1.3793
216 R A -2.7951
217 E A -2.7818
218 L A -1.1779
219 V A -1.2721
220 R A -1.4545
221 K A -2.4141
222 V A -1.9141
223 D A -2.8234
224 G A -2.4420
225 K A -2.6063
226 A A -1.5248
227 G A -0.8502
228 L A -0.3860
229 V A 0.6086
230 V A 0.0614
231 H A -0.0542
232 S A -0.0882
233 S A -0.4944
234 M A 0.0000
235 E A -1.1398
236 Q A -1.6687
237 D A -1.5077
238 V A -0.6414
239 G A 0.0088
240 L A 0.1652
241 L A 0.0000
242 R A -1.6026
243 L A 0.0000
244 Y A 0.3598
245 P A 0.0260
246 G A -0.4238
247 I A 0.0000
248 P A -0.3631
249 A A -0.9189
250 A A -0.2929
251 L A 0.4519
252 V A 0.0000
253 R A -1.2906
254 A A -0.2423
255 F A 0.3496
256 L A 0.0000
257 Q A -1.1124
258 P A -0.9411
259 P A -0.9427
260 L A -0.8706
261 K A -1.5234
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 -0.0955
269 G A -0.3215
270 S A -0.4670
271 G A 0.0000
272 N A -0.0937
273 G A 0.0000
274 P A -0.3928
275 T A -0.5081
276 K A -1.3000
277 P A -1.6180
278 D A -2.5890
279 L A 0.0000
280 L A -1.4749
281 Q A -2.2797
282 E A -1.7947
283 L A 0.0000
284 R A -2.2131
285 V A -1.2510
286 A A 0.0000
287 T A -1.8647
288 E A -2.6408
289 R A -2.4693
290 G A -1.6699
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 -0.9165
299 C A 0.0830
300 L A 0.6589
301 Q A -0.8598
302 G A -0.7137
303 A A -0.2809
304 V A 0.0000
305 T A -0.5329
306 T A -0.5584
307 D A -1.4685
308 Y A 0.3620
309 A A 0.4382
310 A A 0.2376
311 G A 0.0000
312 M A 0.6548
313 A A 0.3350
314 M A 0.0000
315 A A -0.0757
316 G A -0.4052
317 A A 0.0000
318 G A -0.8628
319 V A 0.0000
320 I A 0.0000
321 S A 0.0412
322 G A 0.0000
323 F A 0.2123
324 D A 0.0000
325 M A 0.0000
326 T A -0.0783
327 S A 0.0607
328 E A 0.0606
329 A A 0.0000
330 A A 0.0000
331 L A 0.3078
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 -0.6569
340 Q A -0.4510
341 P A -0.4796
342 G A -0.2818
343 L A 0.0631
344 S A -0.1932
345 L A -0.4289
346 D A -1.6990
347 V A -0.5208
348 R A -0.7704
349 K A -1.6014
350 E A -2.2459
351 L A -1.1885
352 L A 0.0000
353 T A -1.3643
354 K A -1.9873
355 D A -1.5100
356 L A -0.5630
357 R A -0.6352
358 G A 0.0000
359 E A 0.0000
360 M A 0.0000
361 T A -0.5206
362 P A -0.6593
363 P A -0.9500
364 S A -1.1938
365 V A -0.6105
366 E A -2.9745
367 E A -3.7942
368 R A -3.9507
369 R A -3.8325
370 P A -2.3751
371 S A -1.3051
372 L A 0.0013
373 Q A -1.4054
374 G A -0.9992
375 N A -1.1721
376 T A -0.4592
377 L A 0.5970
378 G A -0.0339
379 G A -0.1468
380 G A 0.4039
381 V A 1.9288
382 S A 1.6575
383 W A 2.6668
384 L A 3.0867
385 L A 2.4730
386 S A 1.1446
Download PDB file
View in 3Dmol

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 -0.271 4.6182 View CSV PDB
4.5 -0.3219 4.6182 View CSV PDB
5.0 -0.3861 4.6182 View CSV PDB
5.5 -0.4543 4.6182 View CSV PDB
6.0 -0.5179 4.6182 View CSV PDB
6.5 -0.5696 4.6182 View CSV PDB
7.0 -0.6065 4.6182 View CSV PDB
7.5 -0.6314 4.6182 View CSV PDB
8.0 -0.6488 4.6182 View CSV PDB
8.5 -0.6598 4.6182 View CSV PDB
9.0 -0.6633 4.6182 View CSV PDB