Project name: 447852eb93212b9

Status: done

Started: 2025-02-27 09:20:40
Chain sequence(s) A: MGSHHHHHHMKKDDQIAAAIALRGMAKDGKFAVKSSSSSSSSSMKKDDKIAAAIVLRGMAKDGKFAVKSSSSSSSSSYNMPVNIAAAIVLRGMAKDGQFFAISSSSSSSSSMKKDAQIAAAIVLRGMAKDGKFAVKSSSSSSSSSMKKNDQIAAAIVLRGLAKDGKFAAASSSSSSSSSMEKDTQIAAAIVLRGMAKNGKFAVKSSSSSSSSSITRNDEIAAAIVLRGMAKGGRFFASSSSSSSSSSKKKNDKIAAAIVLRGMAKGGKFALGSSSSSSSSSMKKDDQIAAAMVLRGMAKGGQFALKSSSSSSSSSMKKDDQIAAAMVLRGMAKDGQFVLKSSSSSSSSSAKKDAVIAAGIALRAMAKDGKFAAK
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:18)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/447852eb93212b9/tmp/folded.pdb                (00:05:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:52)
Show buried residues

Minimal score value
-3.6673
Maximal score value
1.7266
Average score
-0.7272
Total score value
-271.9881

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 0.4716
2 G A -0.5121
3 S A -0.8011
4 H A -1.5508
5 H A -2.0254
6 H A -2.3093
7 H A -2.2310
8 H A -2.3877
9 H A -1.1437
10 M A 0.0000
11 K A -2.6702
12 K A -3.2063
13 D A -2.8475
14 D A -1.6194
15 Q A -1.0024
16 I A 0.1046
17 A A 0.1367
18 A A 0.0000
19 A A 0.8981
20 I A 1.7266
21 A A 0.0000
22 L A 0.0000
23 R A -1.1693
24 G A -1.1736
25 M A 0.0000
26 A A -1.7727
27 K A -3.1390
28 D A -3.2006
29 G A -2.0887
30 K A -2.2460
31 F A -1.5734
32 A A 0.0000
33 V A -0.6330
34 K A -2.0851
35 S A -1.2924
36 S A -0.6986
37 S A -0.5533
38 S A -0.6078
39 S A -0.8535
40 S A -1.3397
41 S A -1.0101
42 S A -0.9640
43 S A -1.1509
44 M A -1.4080
45 K A -2.4566
46 K A -1.6695
47 D A 0.0000
48 D A -0.5094
49 K A -0.7421
50 I A -0.5068
51 A A 0.0000
52 A A 0.0000
53 A A -0.5888
54 I A 0.0000
55 V A 0.0000
56 L A 0.0000
57 R A -1.2414
58 G A 0.0000
59 M A -0.5716
60 A A -1.2769
61 K A -2.8147
62 D A -2.8878
63 G A -2.2325
64 K A -2.0880
65 F A -0.5265
66 A A -0.7427
67 V A -0.8078
68 K A -2.0003
69 S A -1.4051
70 S A -0.9804
71 S A -0.4714
72 S A -0.4943
73 S A -0.5722
74 S A -0.3402
75 S A -0.3568
76 S A -0.3232
77 S A -0.1216
78 Y A -0.0117
79 N A 0.0176
80 M A 0.0000
81 P A -0.4936
82 V A 0.0000
83 N A 0.0000
84 I A 0.2321
85 A A 0.3771
86 A A 0.0000
87 A A 0.0000
88 I A 0.0000
89 V A 0.1949
90 L A 0.0000
91 R A 0.0000
92 G A -1.1136
93 M A -0.3119
94 A A 0.0000
95 K A -2.9869
96 D A -3.1021
97 G A -1.9628
98 Q A 0.0000
99 F A 0.0000
100 F A 0.0000
101 A A 0.0000
102 I A 0.0000
103 S A -0.4012
104 S A 0.0000
105 S A -0.7411
106 S A -0.5159
107 S A -0.5032
108 S A -0.4338
109 S A -0.6810
110 S A -0.5159
111 S A -0.6671
112 M A 0.0000
113 K A -0.7881
114 K A 0.0000
115 D A 0.0000
116 A A -0.0246
117 Q A 0.0000
118 I A 0.0000
119 A A 0.0000
120 A A 0.0000
121 A A 0.0000
122 I A 0.0000
123 V A 0.0000
124 L A 0.0000
125 R A 0.0000
126 G A 0.0000
127 M A -1.3960
128 A A 0.0000
129 K A -2.6916
130 D A -2.4299
131 G A -1.8439
132 K A -1.2992
133 F A 1.4502
134 A A 1.4425
135 V A 1.5997
136 K A 0.1012
137 S A -0.5631
138 S A -0.6401
139 S A -0.7353
140 S A -0.6667
141 S A -0.5017
142 S A -0.5965
143 S A -0.8569
144 S A -0.5028
145 S A -0.4816
146 M A 0.1131
147 K A -1.0739
148 K A -2.0403
149 N A -1.5371
150 D A -1.6712
151 Q A -1.7806
152 I A -0.6568
153 A A 0.0000
154 A A 0.1045
155 A A 0.2356
156 I A 0.0000
157 V A 0.0000
158 L A 1.5184
159 R A -0.5393
160 G A 0.0000
161 L A -0.2997
162 A A -1.8643
163 K A -3.3706
164 D A -3.1543
165 G A -2.9363
166 K A -3.3883
167 F A 0.0000
168 A A -0.7241
169 A A 0.0000
170 A A 0.0000
171 S A -0.0392
172 S A -0.0383
173 S A -0.4607
174 S A -0.7143
175 S A -0.7733
176 S A -0.4937
177 S A 0.0000
178 S A -0.4163
179 S A -0.8645
180 M A 0.0000
181 E A -1.3554
182 K A -2.1697
183 D A -1.4821
184 T A 0.0000
185 Q A -0.7413
186 I A 0.0000
187 A A 0.0000
188 A A 0.0000
189 A A 0.0000
190 I A 0.0000
191 V A 0.0000
192 L A 0.0000
193 R A 0.0000
194 G A -0.5998
195 M A -0.8084
196 A A 0.0000
197 K A -2.8618
198 N A -2.8203
199 G A 0.0000
200 K A -1.0484
201 F A -0.0191
202 A A -0.2482
203 V A 0.3294
204 K A -0.5490
205 S A -0.6506
206 S A -0.6215
207 S A -0.7104
208 S A -0.6995
209 S A -0.6400
210 S A -0.5843
211 S A -0.6708
212 S A -0.9317
213 S A -1.3777
214 I A -1.0935
215 T A -1.5174
216 R A -2.6916
217 N A -1.9112
218 D A -1.4164
219 E A -2.0771
220 I A -0.3222
221 A A -0.0491
222 A A 0.0703
223 A A 0.4163
224 I A 1.2732
225 V A 0.0000
226 L A 0.4751
227 R A -1.1217
228 G A -0.8363
229 M A -0.7607
230 A A -1.0088
231 K A -2.3130
232 G A -1.8941
233 G A -1.6115
234 R A -1.9939
235 F A 0.0000
236 F A -0.2331
237 A A -0.5146
238 S A -0.6637
239 S A -0.4863
240 S A -0.5061
241 S A -0.5011
242 S A -0.4837
243 S A -0.6358
244 S A -0.9009
245 S A -0.7024
246 S A 0.0000
247 S A -0.8682
248 K A -1.4123
249 K A -1.2263
250 K A 0.0000
251 N A 0.0000
252 D A -0.7524
253 K A 0.0000
254 I A 0.0000
255 A A 0.0000
256 A A 0.0969
257 A A 0.0000
258 I A 0.0000
259 V A 0.0000
260 L A -0.0261
261 R A -0.7375
262 G A -0.8823
263 M A -0.5726
264 A A -0.8419
265 K A -2.3996
266 G A -1.9938
267 G A -1.8023
268 K A -2.3414
269 F A 0.0000
270 A A -0.4939
271 L A 0.0000
272 G A 0.0000
273 S A -1.1163
274 S A -0.8397
275 S A -0.6735
276 S A -0.4677
277 S A -0.5202
278 S A -0.4351
279 S A -0.6287
280 S A -0.3738
281 S A 0.0000
282 M A 0.0428
283 K A 0.0000
284 K A 0.0000
285 D A 0.0000
286 D A 0.0000
287 Q A 0.0000
288 I A 0.0000
289 A A 0.0000
290 A A 0.0000
291 A A 0.0000
292 M A 0.0000
293 V A 0.0000
294 L A 0.0000
295 R A 0.0000
296 G A 0.0000
297 M A -1.1571
298 A A -1.9498
299 K A -3.0984
300 G A -2.7843
301 G A -2.3482
302 Q A -2.0336
303 F A 0.0000
304 A A 0.0000
305 L A 0.0000
306 K A -2.0316
307 S A 0.0000
308 S A -1.0675
309 S A -0.6960
310 S A -0.5484
311 S A -0.4640
312 S A -0.6830
313 S A -0.6351
314 S A 0.0000
315 S A 0.0000
316 M A -0.3615
317 K A 0.0000
318 K A 0.0000
319 D A -0.7199
320 D A -0.7846
321 Q A 0.0000
322 I A 0.0000
323 A A -0.1192
324 A A 0.0000
325 A A 0.0000
326 M A 0.0000
327 V A 0.0000
328 L A 0.0000
329 R A -1.4846
330 G A -1.7053
331 M A 0.0000
332 A A 0.0000
333 K A -3.6673
334 D A -3.5585
335 G A -2.6936
336 Q A -1.9698
337 F A -0.3238
338 V A -0.2082
339 L A -0.6153
340 K A -2.0506
341 S A -1.5151
342 S A -1.0293
343 S A -0.5593
344 S A -0.5148
345 S A -0.4921
346 S A -0.4684
347 S A 0.0000
348 S A -1.1826
349 S A -1.3987
350 A A -1.3331
351 K A 0.0000
352 K A -2.2936
353 D A -2.4084
354 A A 0.0000
355 V A -0.1228
356 I A 0.6228
357 A A 0.1239
358 A A 0.0000
359 G A 0.0000
360 I A 1.2744
361 A A 0.3858
362 L A 0.0000
363 R A -2.1011
364 A A -0.8297
365 M A -0.8742
366 A A -2.2868
367 K A -3.1406
368 D A -3.4143
369 G A -3.1645
370 K A -2.6782
371 F A -0.9121
372 A A -0.7281
373 A A -0.5240
374 K A -1.5586
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 -1.3481 3.2314 View CSV PDB
4.5 -1.3752 3.2136 View CSV PDB
5.0 -1.4017 3.1967 View CSV PDB
5.5 -1.4154 3.1936 View CSV PDB
6.0 -1.4019 3.2279 View CSV PDB
6.5 -1.3562 3.3251 View CSV PDB
7.0 -1.2876 3.484 View CSV PDB
7.5 -1.2078 3.679 View CSV PDB
8.0 -1.1228 3.8893 View CSV PDB
8.5 -1.0331 4.1062 View CSV PDB
9.0 -0.9372 4.3281 View CSV PDB