Project name: 3ff48ffeb45e6a4

Status: done

Started: 2025-04-07 14:33:40
Chain sequence(s) A: MYNMMETELKPPGPQQTSGGGGGNSTAAAAGGNQKNSPDRVKRPMNAFMVWSRGQRRKMAQENPKMHNSEISKRLGAEWKLLSETEKRPFIDEAKRLRALHMKEHPDYKYRPRRKTKTLMKKDKYTLPGGLLAPGGNSMASGVGVGAGLGAGVNQRMDSYAHMNGWSNGSYSMMQDQLGYPQHPGLNAHGAAQMQPMHRYDVSALQYNSMTSSQTYMNGSPTYSMSYSQQGTPGMALGSMGSVVKSEASSSPPVVTSSSHSRAPCQAGDLRDMISMYLPGAEVPEPAAPSRLHMSQHYQSGPVPGTAINGTLPLSHM
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]                                                (00:00:12)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:12)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:12)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:12)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:13)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:13)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:03:39)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/3ff48ffeb45e6a4/tmp/folded.pdb                (00:03:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:19)
Show buried residues

Minimal score value
-4.1969
Maximal score value
2.4342
Average score
-0.823
Total score value
-260.8822

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 1.4367
2 Y A 1.3782
3 N A 0.2832
4 M A 0.8558
5 M A 0.2858
6 E A -1.5414
7 T A -1.1532
8 E A -1.9113
9 L A -0.4456
10 K A -1.5578
11 P A -1.1965
12 P A -1.1574
13 G A -1.1787
14 P A -1.4489
15 Q A -2.0850
16 Q A -2.0243
17 T A -1.2385
18 S A -0.9861
19 G A -1.0860
20 G A -1.1400
21 G A -1.2895
22 G A -1.4456
23 G A -1.5620
24 N A -1.8149
25 S A -1.0431
26 T A -0.5220
27 A A -0.1762
28 A A 0.0301
29 A A -0.0294
30 A A -0.3677
31 G A -1.4485
32 G A -2.0626
33 N A -3.0525
34 Q A -3.3928
35 K A -4.1969
36 N A -3.8550
37 S A -2.9430
38 P A -2.4127
39 D A -3.2496
40 R A -3.8747
41 V A -2.4139
42 K A -3.1559
43 R A -3.0902
44 P A -2.0738
45 M A -1.3957
46 N A -1.4952
47 A A -0.4121
48 F A 0.3722
49 M A 0.2937
50 V A 0.0000
51 W A 0.0000
52 S A 0.0000
53 R A -1.3067
54 G A -1.7207
55 Q A 0.0000
56 R A -2.8430
57 R A -3.5866
58 K A -3.5169
59 M A -2.8607
60 A A -3.0743
61 Q A -3.4368
62 E A -3.4487
63 N A -2.6769
64 P A -2.2585
65 K A -2.5670
66 M A -2.1331
67 H A -2.2744
68 N A -2.5921
69 S A -2.1434
70 E A -2.7601
71 I A 0.0000
72 S A -2.4218
73 K A -3.2516
74 R A -3.2334
75 L A 0.0000
76 G A -1.6128
77 A A -1.4609
78 E A -1.1735
79 W A -0.6454
80 K A -1.1868
81 L A 0.3743
82 L A -0.3817
83 S A -1.2900
84 E A -2.5530
85 T A -1.8471
86 E A -1.5126
87 K A -2.0303
88 R A -2.5624
89 P A -1.6521
90 F A 0.0000
91 I A -1.1727
92 D A -1.8431
93 E A 0.0000
94 A A -1.7164
95 K A -2.7441
96 R A -1.8363
97 L A -1.8107
98 R A -3.0465
99 A A -1.8446
100 L A -1.4711
101 H A -2.1912
102 M A -1.9774
103 K A -2.8211
104 E A -2.8567
105 H A -2.3019
106 P A -2.2600
107 D A -2.6256
108 Y A -2.4985
109 K A -2.2842
110 Y A -1.6020
111 R A -2.6104
112 P A -2.5354
113 R A -3.6151
114 R A -4.0863
115 K A -3.5928
116 T A -2.1944
117 K A -1.8724
118 T A -0.3820
119 L A 0.8175
120 M A -0.0997
121 K A -2.4111
122 K A -3.0815
123 D A -3.3854
124 K A -2.5437
125 Y A -0.0574
126 T A 0.3519
127 L A 1.3875
128 P A 0.3370
129 G A 0.1714
130 G A 0.5365
131 L A 1.9569
132 L A 2.0817
133 A A 0.9352
134 P A -0.1069
135 G A -0.9315
136 G A -1.4087
137 N A -1.5161
138 S A -0.5183
139 M A 0.6611
140 A A 0.3281
141 S A 0.1550
142 G A 0.1889
143 V A 1.6321
144 G A 1.0388
145 V A 1.6917
146 G A 0.2239
147 A A 0.2488
148 G A 0.1401
149 L A 1.1151
150 G A 0.1177
151 A A 0.3189
152 G A -0.0974
153 V A 0.4428
154 N A -1.4841
155 Q A -2.2690
156 R A -2.5985
157 M A -1.0319
158 D A -1.7838
159 S A -0.5359
160 Y A 0.7197
161 A A -0.2050
162 H A -0.6989
163 M A 0.2717
164 N A -0.8038
165 G A -0.6294
166 W A 0.2312
167 S A -0.6941
168 N A -1.2317
169 G A -0.8173
170 S A 0.0232
171 Y A 1.2574
172 S A 0.8950
173 M A 1.1833
174 M A 0.4828
175 Q A -1.3695
176 D A -2.1878
177 Q A -1.4162
178 L A 0.3759
179 G A 0.1193
180 Y A 0.9118
181 P A -0.4047
182 Q A -1.6524
183 H A -1.8631
184 P A -0.8739
185 G A -0.4304
186 L A 0.6554
187 N A -0.7931
188 A A -0.8984
189 H A -1.4505
190 G A -0.8979
191 A A -0.6055
192 A A -0.3898
193 Q A -0.8769
194 M A -0.1845
195 Q A -0.9915
196 P A -0.6340
197 M A -0.1156
198 H A -1.4562
199 R A -1.7122
200 Y A -0.1745
201 D A -0.9353
202 V A 1.2245
203 S A 0.4687
204 A A 0.7963
205 L A 1.4838
206 Q A -0.1867
207 Y A 0.6828
208 N A -0.5304
209 S A -0.2260
210 M A 0.6036
211 T A -0.0756
212 S A -0.3628
213 S A -0.6811
214 Q A -0.9552
215 T A 0.0558
216 Y A 1.1298
217 M A 0.7598
218 N A -0.7712
219 G A -0.7887
220 S A -0.6230
221 P A -0.3234
222 T A 0.3706
223 Y A 1.3079
224 S A 0.8361
225 M A 1.4595
226 S A 0.9869
227 Y A 0.9590
228 S A -0.3866
229 Q A -1.6775
230 Q A -1.9681
231 G A -1.5348
232 T A -0.7761
233 P A -0.3909
234 G A -0.0811
235 M A 1.1380
236 A A 1.0927
237 L A 1.5320
238 G A 0.6367
239 S A 0.3387
240 M A 0.7401
241 G A 0.5152
242 S A 0.8785
243 V A 2.0973
244 V A 1.4811
245 K A -0.9459
246 S A -1.2815
247 E A -2.1748
248 A A -1.2958
249 S A -0.7866
250 S A -0.6823
251 S A -0.3581
252 P A 0.1011
253 P A 0.8322
254 V A 2.3842
255 V A 2.4342
256 T A 1.0533
257 S A 0.1057
258 S A -0.5605
259 S A -1.1650
260 H A -1.7955
261 S A -1.6994
262 R A -2.2404
263 A A -1.3302
264 P A -0.8564
265 C A -1.0633
266 Q A -1.8034
267 A A -1.7685
268 G A -2.3290
269 D A -3.1448
270 L A -2.2655
271 R A -3.1668
272 D A -2.8981
273 M A -1.5066
274 I A -0.8501
275 S A -0.8044
276 M A 0.1750
277 Y A 0.4160
278 L A 0.2687
279 P A -0.3893
280 G A -0.6984
281 A A -0.5219
282 E A -1.3495
283 V A 0.1667
284 P A -0.8048
285 E A -1.7736
286 P A -0.9498
287 A A -0.6735
288 A A -0.6052
289 P A -0.5480
290 S A -1.0036
291 R A -1.3965
292 L A 0.3047
293 H A -0.4878
294 M A 0.2200
295 S A -0.4699
296 Q A -1.3642
297 H A -1.1590
298 Y A -0.1016
299 Q A -0.9652
300 S A -0.7949
301 G A -0.6005
302 P A 0.2755
303 V A 1.3263
304 P A 0.2420
305 G A -0.2385
306 T A 0.1328
307 A A 0.6627
308 I A 1.3165
309 N A -0.5774
310 G A -0.4320
311 T A 0.0849
312 L A 1.6329
313 P A 1.1594
314 L A 1.4693
315 S A 0.2150
316 H A -0.2551
317 M A 0.5097
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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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.7661 3.5995 View CSV PDB
4.5 -0.8158 3.5995 View CSV PDB
5.0 -0.8724 3.5995 View CSV PDB
5.5 -0.9213 3.5995 View CSV PDB
6.0 -0.9473 3.5995 View CSV PDB
6.5 -0.9436 3.5995 View CSV PDB
7.0 -0.9165 3.5995 View CSV PDB
7.5 -0.8771 3.5995 View CSV PDB
8.0 -0.8311 3.5995 View CSV PDB
8.5 -0.7793 3.5995 View CSV PDB
9.0 -0.7204 3.5995 View CSV PDB