Project name: 373

Status: done

Started: 2025-05-08 08:59:46
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQ
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:07:25)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/182444f093b8c99/tmp/folded.pdb                (00:07:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:47)
Show buried residues

Minimal score value
-3.9587
Maximal score value
1.9807
Average score
-0.5698
Total score value
-212.5199

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 0.3835
2 A A -0.3468
3 R A -1.0479
4 A A -0.1056
5 V A 1.0274
6 G A -0.5265
7 P A -1.6419
8 E A -2.3697
9 R A 0.0000
10 R A -1.7287
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 -0.3805
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.0492
24 S A -0.4714
25 E A -0.7953
26 L A 0.9501
27 G A 0.5230
28 V A 1.5691
29 L A 0.8539
30 V A 0.1973
31 P A -0.4875
32 G A 0.0000
33 T A -0.4382
34 G A -0.1158
35 L A 0.0000
36 A A -0.7400
37 A A -0.6032
38 I A -0.0935
39 L A 0.0000
40 R A -1.2159
41 T A -0.4097
42 L A -0.1825
43 P A -0.3343
44 M A -0.1798
45 F A 0.0000
46 H A 0.0000
47 D A -1.4935
48 E A -2.2426
49 E A -3.0765
50 H A -2.4120
51 A A 0.0000
52 R A -3.4962
53 A A -2.3975
54 R A -2.8893
55 G A -2.2968
56 L A -1.7347
57 S A -2.0507
58 E A -3.0344
59 D A -2.6568
60 T A -1.5295
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6322
65 P A -1.1896
66 A A -0.8694
67 S A -1.6777
68 R A -2.7019
69 N A -2.7652
70 Q A -1.9714
71 R A -1.8929
72 I A 0.0000
73 L A -0.7130
74 Y A 0.0000
75 T A -0.7591
76 V A -0.1404
77 L A -0.0705
78 E A -0.4278
79 C A -0.4844
80 Q A -1.2305
81 P A -0.9604
82 L A -0.4885
83 F A -0.8802
84 D A -1.7456
85 S A 0.0000
86 S A -1.8595
87 D A -2.4020
88 M A 0.0000
89 T A -0.5810
90 I A 0.0319
91 A A 0.0126
92 E A -0.2606
93 W A 0.0000
94 V A 0.2381
95 C A 0.3452
96 L A 0.0000
97 A A 0.0000
98 Q A -1.2964
99 T A 0.0000
100 I A 0.0000
101 K A -2.2936
102 R A -3.0300
103 H A -2.2805
104 Y A 0.0000
105 E A -2.7600
106 Q A -2.2715
107 Y A -1.3398
108 H A -1.3680
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 -2.2117
118 T A -1.2038
119 M A 0.0000
120 A A 0.0000
121 F A 0.2513
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 -0.5241
132 N A -1.4346
133 L A 0.0000
134 Q A -1.8673
135 K A -0.7829
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 -0.8162
144 V A 0.1384
145 P A 0.0000
146 I A 0.0000
147 H A -0.2124
148 A A 0.6673
149 L A 1.9807
150 W A 1.8350
151 S A 0.0000
152 D A 0.0000
153 G A 0.0000
154 R A -0.9953
155 E A -2.1475
156 N A 0.0000
157 L A 0.0000
158 L A -0.3036
159 G A -0.6248
160 A A 0.0000
161 L A 0.0000
162 L A 0.3378
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.4791
167 Y A 0.0000
168 V A 0.0697
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 -1.5502
178 N A -1.4371
179 Q A -0.6618
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 0.1611
188 K A -0.1812
189 V A 0.5802
190 D A -0.7130
191 A A -1.4328
192 R A -2.4716
193 R A -2.3278
194 F A -0.7161
195 A A -0.7240
196 A A 0.0000
197 F A 0.0000
198 C A 0.4504
199 S A 0.4011
200 P A 0.1965
201 N A -0.1348
202 L A 0.6923
203 L A 1.5235
204 P A 0.5884
205 L A 0.0000
206 A A 0.0000
207 T A -0.4510
208 V A -0.6655
209 G A -0.9899
210 A A -0.8823
211 D A -1.6527
212 I A -0.5533
213 T A -0.6752
214 I A 0.0000
215 N A -1.4029
216 R A -2.8455
217 E A -2.8920
218 L A -1.2332
219 V A -1.4678
220 R A -1.9705
221 K A -2.6070
222 V A -2.2297
223 D A -3.0265
224 G A -2.5972
225 K A -2.6922
226 A A -1.6379
227 G A -1.0010
228 L A 0.0000
229 V A 0.5135
230 V A 0.0723
231 H A -0.0548
232 S A -0.0958
233 S A -0.5134
234 M A 0.0000
235 E A -1.1410
236 Q A -1.6866
237 D A -1.5798
238 V A -0.6664
239 G A -0.0095
240 L A 0.1712
241 L A 0.0000
242 R A -1.5608
243 L A 0.0000
244 Y A 0.3467
245 P A 0.0212
246 G A -0.4270
247 I A 0.0000
248 P A -0.3160
249 A A -0.8525
250 A A -0.2747
251 L A 0.4256
252 V A 0.0000
253 R A -1.2259
254 A A -0.2388
255 F A 0.3621
256 L A 0.0000
257 Q A -1.1141
258 P A -0.9670
259 P A -0.9785
260 L A -0.9126
261 K A -1.5563
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 0.0063
269 G A -0.2354
270 S A -0.4334
271 G A 0.0000
272 N A 0.0147
273 G A 0.0000
274 P A -0.3512
275 T A -0.4321
276 K A -1.1939
277 P A -1.4547
278 D A -2.2400
279 L A 0.0000
280 L A -1.3499
281 Q A -2.1490
282 E A -1.8111
283 L A 0.0000
284 R A -2.1603
285 V A -1.2390
286 A A 0.0000
287 T A -1.8566
288 E A -2.6303
289 R A -2.4488
290 G A -1.6427
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 -0.6300
299 C A 0.2497
300 L A 0.7883
301 Q A -0.7990
302 G A -0.6867
303 A A -0.3006
304 V A 0.0000
305 T A -0.7535
306 T A -0.7156
307 D A -1.4624
308 Y A 0.4769
309 A A 0.5534
310 A A 0.3637
311 G A 0.0000
312 M A 0.9307
313 A A 0.5211
314 M A 0.0000
315 A A 0.0975
316 G A -0.1377
317 A A 0.0000
318 G A -0.7771
319 V A 0.0000
320 I A 0.0000
321 S A 0.0172
322 G A 0.0000
323 F A 0.1390
324 D A 0.0000
325 M A 0.0000
326 T A 0.0282
327 S A 0.2198
328 E A 0.0000
329 A A 0.0000
330 A A 0.0000
331 L A 0.4271
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 -0.6633
340 Q A -0.4500
341 P A -0.4766
342 G A -0.2737
343 L A 0.0795
344 S A -0.3347
345 L A -0.3665
346 D A -1.6686
347 V A -0.5055
348 R A -0.7500
349 K A -1.5805
350 E A -2.2583
351 L A -1.1943
352 L A 0.0000
353 T A -1.3754
354 K A -1.9967
355 D A -1.5211
356 L A -0.5891
357 R A -0.6939
358 G A -0.5229
359 E A 0.0000
360 M A 0.0000
361 T A -0.5454
362 P A -0.6684
363 P A -0.9736
364 S A -1.1884
365 V A -0.6033
366 E A -2.9428
367 E A -3.7809
368 R A -3.9587
369 R A -3.8866
370 P A -2.3199
371 S A -1.2354
372 L A 0.3214
373 Q A -0.9408
Download PDB file
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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 -0.3358 4.0539 View CSV PDB
4.5 -0.3902 4.0603 View CSV PDB
5.0 -0.4582 4.0752 View CSV PDB
5.5 -0.5306 4.0997 View CSV PDB
6.0 -0.5989 4.1254 View CSV PDB
6.5 -0.6552 4.1426 View CSV PDB
7.0 -0.6958 4.1506 View CSV PDB
7.5 -0.7229 4.1535 View CSV PDB
8.0 -0.7407 4.1544 View CSV PDB
8.5 -0.7507 4.1548 View CSV PDB
9.0 -0.7518 4.1549 View CSV PDB