Project name: 377

Status: done

Started: 2025-05-08 09:01:38
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTL
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                                          (00:07:50)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/5914f2215390a7/tmp/folded.pdb                 (00:07:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:51)
Show buried residues

Minimal score value
-3.8313
Maximal score value
2.0604
Average score
-0.5672
Total score value
-213.818

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 -0.6614
2 A A -0.3657
3 R A -1.1611
4 A A 0.0000
5 V A 1.0080
6 G A -0.0374
7 P A -0.9355
8 E A -0.8907
9 R A 0.0000
10 R A -1.2985
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 -0.4207
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.5725
24 S A -0.7326
25 E A -0.9262
26 L A 0.8996
27 G A 0.4693
28 V A 1.5028
29 L A 0.7515
30 V A 0.0584
31 P A -0.6219
32 G A 0.0000
33 T A -0.5084
34 G A -0.3422
35 L A 0.0000
36 A A -0.9498
37 A A -0.7019
38 I A -0.0390
39 L A 0.0000
40 R A -1.1783
41 T A -0.3838
42 L A -0.2193
43 P A -0.3467
44 M A -0.1836
45 F A 0.0000
46 H A 0.0000
47 D A -1.5030
48 E A -2.2154
49 E A -2.9732
50 H A -2.3220
51 A A 0.0000
52 R A -3.1972
53 A A -2.2132
54 R A -2.5075
55 G A -1.9444
56 L A -1.6832
57 S A -2.0190
58 E A -2.8630
59 D A -2.7666
60 T A -1.6141
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6398
65 P A -1.1469
66 A A -0.8230
67 S A -1.6163
68 R A -2.6827
69 N A -2.3619
70 Q A -1.5185
71 R A -1.3999
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.9244
76 V A 0.0000
77 L A -0.2491
78 E A -0.6890
79 C A -0.5317
80 Q A -1.2400
81 P A -0.9792
82 L A -0.5157
83 F A -0.9355
84 D A -1.9278
85 S A 0.0000
86 S A -1.9115
87 D A -2.4554
88 M A 0.0000
89 T A -0.6008
90 I A -0.0054
91 A A 0.0047
92 E A -0.2698
93 W A 0.0000
94 V A 0.2634
95 C A 0.3426
96 L A 0.0000
97 A A 0.0000
98 Q A -1.3306
99 T A 0.0000
100 I A 0.0000
101 K A -2.3796
102 R A -3.1308
103 H A -2.4967
104 Y A 0.0000
105 E A -2.9989
106 Q A -2.7185
107 Y A 0.0000
108 H A -1.2855
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 -2.2403
118 T A -1.2651
119 M A 0.0000
120 A A 0.0000
121 F A 0.1262
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 -0.2761
132 N A -0.9873
133 L A 0.0000
134 Q A -1.4833
135 K A -0.5128
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 -0.6836
144 V A 0.4072
145 P A 0.0000
146 I A 0.0000
147 H A -0.0551
148 A A 0.7537
149 L A 2.0604
150 W A 1.8965
151 S A 0.7363
152 D A 0.0000
153 G A 0.0000
154 R A -1.0073
155 E A -2.1978
156 N A 0.0000
157 L A 0.0000
158 L A -0.3856
159 G A -0.6574
160 A A 0.0000
161 L A 0.0000
162 L A 0.3645
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A 0.0000
167 Y A 0.0000
168 V A 0.0684
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 -1.5988
178 N A -1.5272
179 Q A -0.7622
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 0.1223
188 K A -0.1756
189 V A 0.6128
190 D A -0.7266
191 A A -1.4252
192 R A -2.4340
193 R A -2.2763
194 F A -0.6258
195 A A -0.7030
196 A A 0.0000
197 F A 0.0000
198 C A 0.4449
199 S A 0.3937
200 P A 0.1983
201 N A -0.1407
202 L A 0.6548
203 L A 1.4865
204 P A 0.5426
205 L A 0.0000
206 A A 0.0000
207 T A -0.4186
208 V A -0.6256
209 G A -0.9823
210 A A -0.8620
211 D A -1.5954
212 I A -0.4574
213 T A -0.5490
214 I A -0.7537
215 N A -1.3961
216 R A -2.9012
217 E A -2.9239
218 L A -1.4221
219 V A 0.0000
220 R A -1.8376
221 K A -2.7110
222 V A -2.1421
223 D A -2.9502
224 G A -2.5232
225 K A -2.6276
226 A A -1.4833
227 G A -0.7982
228 L A -0.3093
229 V A 0.6594
230 V A 0.1423
231 H A -0.0180
232 S A -0.0444
233 S A -0.4999
234 M A 0.0000
235 E A -1.1864
236 Q A -1.7465
237 D A -1.6646
238 V A -0.7100
239 G A -0.0194
240 L A 0.1559
241 L A 0.0000
242 R A -1.5968
243 L A 0.0000
244 Y A 0.2635
245 P A 0.0302
246 G A -0.5321
247 I A 0.0000
248 P A -0.5394
249 A A -1.1032
250 A A -0.3451
251 L A 0.4042
252 V A 0.0000
253 R A -1.4405
254 A A -0.2897
255 F A 0.3266
256 L A 0.0000
257 Q A -1.0864
258 P A -0.9387
259 P A -0.9589
260 L A -0.8935
261 K A -1.5276
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 -0.0276
269 G A -0.2432
270 S A -0.3034
271 G A 0.0000
272 N A -0.0569
273 G A -0.0619
274 P A -0.7020
275 T A -1.0034
276 K A -2.3533
277 P A -2.1055
278 D A -2.9135
279 L A 0.0000
280 L A -1.7213
281 Q A -2.4877
282 E A -1.8690
283 L A 0.0000
284 R A -2.3224
285 V A -1.4547
286 A A 0.0000
287 T A -1.9557
288 E A -2.7526
289 R A -2.5982
290 G A -1.7213
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 -0.5164
298 H A -0.8641
299 C A 0.0419
300 L A 0.7030
301 Q A -0.8454
302 G A -0.7089
303 A A -0.3070
304 V A 0.0000
305 T A -0.4993
306 T A -0.3014
307 D A -0.5211
308 Y A 0.7256
309 A A 0.6078
310 A A 0.2512
311 G A 0.0000
312 M A 0.8630
313 A A 0.2452
314 M A 0.0000
315 A A -0.0412
316 G A -0.3683
317 A A 0.0000
318 G A -0.9022
319 V A 0.0000
320 I A 0.0000
321 S A 0.0295
322 G A 0.0000
323 F A 0.1626
324 D A 0.0000
325 M A 0.0000
326 T A -0.0791
327 S A 0.0719
328 E A 0.0627
329 A A 0.0000
330 A A 0.0000
331 L A 0.3067
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 -0.6753
340 Q A -0.4433
341 P A -0.4772
342 G A -0.2584
343 L A 0.1667
344 S A -0.2992
345 L A -0.3173
346 D A -1.6619
347 V A -0.4569
348 R A -0.7491
349 K A -1.7511
350 E A -2.2769
351 L A -1.1885
352 L A 0.0000
353 T A -1.3730
354 K A -1.9411
355 D A -1.5874
356 L A -0.6230
357 R A -0.7440
358 G A -0.6183
359 E A 0.0000
360 M A 0.0000
361 T A -0.5448
362 P A -0.6186
363 P A -0.9977
364 S A -1.2003
365 V A -0.6489
366 E A -2.9834
367 E A -3.7731
368 R A -3.8313
369 R A -3.7780
370 P A -2.1178
371 S A -1.2872
372 L A 0.0189
373 Q A -1.4587
374 G A -1.2924
375 N A -1.0468
376 T A -0.0587
377 L A 1.0833
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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 -0.3406 4.1327 View CSV PDB
4.5 -0.3923 4.1376 View CSV PDB
5.0 -0.4562 4.1484 View CSV PDB
5.5 -0.5232 4.1651 View CSV PDB
6.0 -0.5842 4.1816 View CSV PDB
6.5 -0.6324 4.192 View CSV PDB
7.0 -0.6651 4.1966 View CSV PDB
7.5 -0.6855 4.1983 View CSV PDB
8.0 -0.6977 4.1988 View CSV PDB
8.5 -0.7029 4.199 View CSV PDB
9.0 -0.7005 4.199 View CSV PDB