Project name: 375

Status: done

Started: 2025-05-08 09:01:30
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGN
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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:06)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:06)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:07:15)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/628e4222f8d90b8/tmp/folded.pdb                (00:07:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:04)
Show buried residues

Minimal score value
-3.9576
Maximal score value
2.0102
Average score
-0.5227
Total score value
-196.0142

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 -0.3987
2 A A -0.2344
3 R A -1.0658
4 A A 0.0000
5 V A 1.1721
6 G A -0.0065
7 P A -0.8393
8 E A -0.8291
9 R A 0.0000
10 R A -1.5780
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 -0.3729
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.4496
24 S A -0.5538
25 E A -0.6299
26 L A 1.0469
27 G A 0.5763
28 V A 1.6332
29 L A 0.8734
30 V A 0.2303
31 P A -0.5142
32 G A 0.0000
33 T A -0.5261
34 G A -0.3598
35 L A 0.0000
36 A A -0.6718
37 A A -0.4443
38 I A 0.0781
39 L A 0.0000
40 R A -0.6982
41 T A -0.1921
42 L A -0.0549
43 P A -0.2705
44 M A -0.0938
45 F A 0.0000
46 H A 0.0000
47 D A -1.5513
48 E A -2.3821
49 E A -3.0776
50 H A -2.3270
51 A A 0.0000
52 R A -3.2474
53 A A -2.2240
54 R A -2.4795
55 G A -1.9056
56 L A -1.5296
57 S A -1.7310
58 E A -2.4008
59 D A -1.8938
60 T A -1.1892
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.4712
65 P A -1.1030
66 A A -0.8097
67 S A -1.6322
68 R A -2.6689
69 N A -2.4665
70 Q A 0.0000
71 R A -1.3818
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.6805
76 V A 0.0000
77 L A -0.0772
78 E A -0.6267
79 C A -0.5145
80 Q A -1.2403
81 P A -0.9725
82 L A -0.4705
83 F A -0.8855
84 D A -1.7993
85 S A 0.0000
86 S A -1.8841
87 D A -2.4245
88 M A 0.0000
89 T A -0.5882
90 I A 0.0078
91 A A 0.0096
92 E A -0.2713
93 W A 0.0000
94 V A 0.2756
95 C A 0.3689
96 L A 0.0000
97 A A 0.0000
98 Q A -1.2416
99 T A 0.0000
100 I A 0.0000
101 K A -2.2948
102 R A -3.0628
103 H A -2.4152
104 Y A 0.0000
105 E A -2.9466
106 Q A -2.7041
107 Y A -1.6368
108 H A -1.3297
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 -2.2241
118 T A -1.2108
119 M A 0.0000
120 A A 0.0000
121 F A 0.2404
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 -0.3867
132 N A -1.0732
133 L A 0.0000
134 Q A -1.2349
135 K A -0.3725
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 -0.6603
144 V A 0.5078
145 P A 0.0000
146 I A 0.0000
147 H A -0.2213
148 A A 0.6909
149 L A 2.0102
150 W A 1.8634
151 S A 0.7216
152 D A 0.0000
153 G A 0.0000
154 R A -0.9347
155 E A -1.8815
156 N A 0.0000
157 L A 0.0000
158 L A -0.2663
159 G A -0.4693
160 A A 0.0000
161 L A 0.0000
162 L A 0.3722
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.2025
167 Y A 0.0345
168 V A 0.3299
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 -1.0781
178 N A -0.9794
179 Q A -0.4675
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 0.1772
188 K A -0.1945
189 V A 0.5949
190 D A -0.7057
191 A A -1.4099
192 R A -2.4171
193 R A -2.2690
194 F A -0.5118
195 A A -0.5767
196 A A 0.0000
197 F A 0.0000
198 C A 0.4853
199 S A 0.4171
200 P A 0.2548
201 N A -0.1150
202 L A 0.6783
203 L A 1.5116
204 P A 0.6710
205 L A 0.0000
206 A A 0.0000
207 T A -0.1906
208 V A -0.3430
209 G A -0.8572
210 A A -0.8332
211 D A -1.5286
212 I A -0.2748
213 T A -0.4123
214 I A -0.4973
215 N A -1.2205
216 R A -2.6777
217 E A -2.7396
218 L A -1.1730
219 V A -1.2134
220 R A -1.4148
221 K A -2.3919
222 V A -1.8215
223 D A -2.8219
224 G A -2.4327
225 K A -2.5956
226 A A -1.5275
227 G A -0.8779
228 L A 0.0000
229 V A 0.5360
230 V A 0.1202
231 H A -0.0325
232 S A -0.0330
233 S A -0.4955
234 M A 0.0000
235 E A -1.1329
236 Q A -1.6532
237 D A -1.4745
238 V A -0.6152
239 G A 0.0345
240 L A 0.2271
241 L A 0.0000
242 R A -1.5676
243 L A 0.0000
244 Y A 0.3621
245 P A 0.0274
246 G A -0.4236
247 I A 0.0000
248 P A -0.2970
249 A A -0.8203
250 A A -0.2569
251 L A 0.4595
252 V A 0.0000
253 R A -1.2186
254 A A -0.2549
255 F A 0.3494
256 L A 0.0000
257 Q A -1.1287
258 P A -0.9570
259 P A -0.9463
260 L A -0.8823
261 K A -1.5348
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 -0.0424
269 G A -0.2495
270 S A -0.4426
271 G A 0.0000
272 N A -0.0499
273 G A 0.0000
274 P A -0.3481
275 T A -0.4481
276 K A -1.1694
277 P A -1.4130
278 D A -2.1897
279 L A 0.0000
280 L A -1.3359
281 Q A -2.0504
282 E A -1.7489
283 L A 0.0000
284 R A -2.2662
285 V A -1.1191
286 A A 0.0000
287 T A -1.8583
288 E A -2.6232
289 R A -2.4185
290 G A -1.4523
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 -0.7168
299 C A 0.2746
300 L A 0.9537
301 Q A -0.7298
302 G A -0.6634
303 A A -0.2538
304 V A 0.0000
305 T A -0.7024
306 T A -0.4982
307 D A -1.3884
308 Y A 0.4215
309 A A 0.4752
310 A A 0.2640
311 G A 0.0000
312 M A 0.6936
313 A A 0.3510
314 M A 0.0000
315 A A -0.0866
316 G A -0.4574
317 A A 0.0000
318 G A -0.8655
319 V A 0.0000
320 I A 0.0000
321 S A 0.0470
322 G A 0.0000
323 F A 0.2110
324 D A 0.0000
325 M A 0.0000
326 T A 0.0487
327 S A 0.2183
328 E A 0.0000
329 A A 0.0000
330 A A 0.0000
331 L A 0.3936
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 -0.6593
340 Q A -0.4530
341 P A -0.4812
342 G A -0.2704
343 L A 0.0910
344 S A -0.1324
345 L A -0.3265
346 D A -1.6309
347 V A -0.4618
348 R A -0.7280
349 K A -1.5761
350 E A -2.2243
351 L A -1.1700
352 L A 0.0000
353 T A -1.3561
354 K A -1.9704
355 D A -1.5237
356 L A -0.5607
357 R A -0.6067
358 G A 0.0000
359 E A 0.0000
360 M A 0.0000
361 T A -0.5227
362 P A -0.6524
363 P A -0.9625
364 S A -1.2062
365 V A -0.6742
366 E A -3.0577
367 E A -3.8030
368 R A -3.9576
369 R A -3.8385
370 P A -2.4664
371 S A -1.5531
372 L A -0.0328
373 Q A -1.3714
374 G A -1.2112
375 N A -1.6227
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 -0.2971 4.0373 View CSV PDB
4.5 -0.3476 4.0435 View CSV PDB
5.0 -0.4106 4.058 View CSV PDB
5.5 -0.4772 4.0815 View CSV PDB
6.0 -0.539 4.106 View CSV PDB
6.5 -0.5893 4.1222 View CSV PDB
7.0 -0.625 4.1297 View CSV PDB
7.5 -0.6484 4.1324 View CSV PDB
8.0 -0.6632 4.1333 View CSV PDB
8.5 -0.6705 4.1336 View CSV PDB
9.0 -0.6702 4.1337 View CSV PDB