Project name: P18573

Status: done

Started: 2025-03-07 07:57:54
Chain sequence(s) A: MKTFLILALLAIVATTARIAVRVPVPQLQPQNPSQQQPQEQVPLVQQQQFPGQQQPFPPQQPYPQPQPFPSQQPYLQLQPFPQPQLPYPQPQLPYPQPQLPYPQPQPFRPQQPYPQSQPQYSQPQQPISQQQQQQQQQQQQKQQQQQQQQILQQILQQQLIPCRDVVLQQHSIAYGSSQVLQQSTYQLVQQLCCQQLWQIPEQSRCQAIHNVVHAIILHQQQQQQQQQQQQPLSQVSFQQPQQQYPSGQGSFQPSQQNPQAQGSVQPQQLPQFEEIRNLALETLPAMCNVYIPPYCTIAPVGIFGTN
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 partially or entirely disordered. Average 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                                          (00:04:00)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/9e4a9700603d3f3/tmp/folded.pdb                (00:04:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:41)
Show buried residues

Minimal score value
-5.1612
Maximal score value
4.5477
Average score
-0.688
Total score value
-211.2192

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 1.1210
2 K A 0.1119
3 T A 1.4276
4 F A 3.3297
5 L A 3.4251
6 I A 3.5445
7 L A 4.1004
8 A A 3.8478
9 L A 4.5477
10 L A 4.3585
11 A A 3.2863
12 I A 3.9874
13 V A 3.4888
14 A A 1.7861
15 T A 0.4733
16 T A 0.2784
17 A A -0.3379
18 R A -0.6104
19 I A 1.4139
20 A A 1.0357
21 V A 1.7135
22 R A 0.3427
23 V A 1.7227
24 P A 0.9354
25 V A 1.6672
26 P A 0.4930
27 Q A -0.4998
28 L A 0.2973
29 Q A -1.4586
30 P A -1.5722
31 Q A -2.2217
32 N A -2.5000
33 P A -2.1193
34 S A -1.9794
35 Q A -2.6308
36 Q A -2.6850
37 Q A -2.8455
38 P A -2.6110
39 Q A -2.7750
40 E A -2.8083
41 Q A -1.4636
42 V A 1.0777
43 P A 1.0136
44 L A 2.0243
45 V A 1.5468
46 Q A -1.0867
47 Q A -1.6087
48 Q A -1.9208
49 Q A -1.5340
50 F A 0.4459
51 P A -0.4631
52 G A -1.2425
53 Q A -2.2142
54 Q A -2.3147
55 Q A -1.8585
56 P A -0.4431
57 F A 1.0060
58 P A -0.0914
59 P A -0.8383
60 Q A -1.5742
61 Q A -1.6948
62 P A -0.7331
63 Y A 0.2665
64 P A -0.6205
65 Q A -1.4668
66 P A -1.1153
67 Q A -1.3386
68 P A -0.1844
69 F A 1.1547
70 P A -0.0693
71 S A -0.8271
72 Q A -1.5420
73 Q A -1.4524
74 P A -0.2795
75 Y A 1.3860
76 L A 1.6317
77 Q A 0.2515
78 L A 1.1916
79 Q A -0.2109
80 P A 0.1395
81 F A 1.2592
82 P A -0.3659
83 Q A -1.1168
84 P A -0.9085
85 Q A -0.8709
86 L A 0.8080
87 P A 0.4981
88 Y A 0.9206
89 P A -0.3103
90 Q A -1.2500
91 P A -0.9579
92 Q A -0.8456
93 L A 0.9258
94 P A 0.6053
95 Y A 1.0277
96 P A -0.3002
97 Q A -1.4775
98 P A -0.9968
99 Q A -0.9585
100 L A 1.0306
101 P A 0.9346
102 Y A 1.0860
103 P A -0.2918
104 Q A -1.4310
105 P A -1.1682
106 Q A -1.5350
107 P A -0.5646
108 F A 0.3963
109 R A -1.6707
110 P A -1.5613
111 Q A -1.9768
112 Q A -1.9502
113 P A -0.7285
114 Y A 0.3281
115 P A -0.6398
116 Q A -1.4155
117 S A -1.4997
118 Q A -1.8487
119 P A -1.2500
120 Q A -1.2479
121 Y A -0.0158
122 S A -0.7295
123 Q A -1.7039
124 P A -1.6679
125 Q A -1.9896
126 Q A -1.7888
127 P A -0.9850
128 I A 0.1122
129 S A -1.2622
130 Q A -2.6997
131 Q A -3.0856
132 Q A -3.5627
133 Q A -4.0903
134 Q A -4.5382
135 Q A -4.6189
136 Q A -4.6299
137 Q A -4.6061
138 Q A -4.4363
139 Q A -4.7500
140 Q A -4.8708
141 Q A -4.9207
142 K A -5.1612
143 Q A -4.8643
144 Q A -4.7069
145 Q A -4.6500
146 Q A -4.2500
147 Q A -3.3662
148 Q A -2.9424
149 Q A -2.7677
150 Q A -2.1961
151 I A -0.3378
152 L A -0.0598
153 Q A -1.0392
154 Q A -1.1095
155 I A 0.2713
156 L A -0.2207
157 Q A -0.9888
158 Q A -1.2194
159 Q A -0.8368
160 L A 0.0000
161 I A -0.3749
162 P A -0.3222
163 C A 0.0000
164 R A -1.0474
165 D A -1.5159
166 V A 0.0000
167 V A 0.0000
168 L A -0.5417
169 Q A -0.2192
170 Q A -0.0132
171 H A -0.0131
172 S A 0.4694
173 I A 1.0188
174 A A 0.8432
175 Y A 1.2544
176 G A 0.2788
177 S A -0.0566
178 S A -0.3198
179 Q A -0.9759
180 V A -0.2117
181 L A -0.6682
182 Q A -1.7199
183 Q A -1.6432
184 S A -1.0078
185 T A -0.5200
186 Y A -0.7269
187 Q A -0.9113
188 L A 0.7636
189 V A 0.2485
190 Q A -0.5369
191 Q A -0.7725
192 L A 0.3883
193 C A 0.0000
194 C A 0.0000
195 Q A -1.1445
196 Q A -0.7396
197 L A 0.0000
198 W A 0.0291
199 Q A -1.1870
200 I A 0.0000
201 P A -1.2558
202 E A -1.6433
203 Q A -1.9340
204 S A -1.3945
205 R A -0.9761
206 C A -0.5118
207 Q A -1.2672
208 A A 0.0000
209 I A 0.0000
210 H A -1.4295
211 N A 0.0000
212 V A 0.0000
213 V A 0.0000
214 H A -0.8006
215 A A 0.0000
216 I A 0.0000
217 I A -0.1454
218 L A -0.0056
219 H A -1.2824
220 Q A -1.6377
221 Q A -1.8376
222 Q A -2.8474
223 Q A -3.2940
224 Q A -3.4454
225 Q A -3.7559
226 Q A -3.9813
227 Q A -4.1600
228 Q A -3.9617
229 Q A -3.5187
230 Q A -3.2397
231 Q A -2.4134
232 P A -0.9844
233 L A 0.7313
234 S A 0.0678
235 Q A 0.1597
236 V A 1.6773
237 S A 0.7753
238 F A 1.1641
239 Q A -0.8732
240 Q A -1.8693
241 P A -2.0186
242 Q A -2.6023
243 Q A -2.3260
244 Q A -1.6260
245 Y A 0.0418
246 P A -0.3999
247 S A -0.6565
248 G A -1.1567
249 Q A -1.7699
250 G A -0.9962
251 S A -0.0373
252 F A 1.0521
253 Q A -0.6940
254 P A -0.8853
255 S A -1.5184
256 Q A -2.4950
257 Q A -2.6475
258 N A -2.5747
259 P A -2.1099
260 Q A -2.3244
261 A A -1.4974
262 Q A -1.6633
263 G A -1.1469
264 S A -0.6193
265 V A 0.4711
266 Q A -0.5945
267 P A -0.6720
268 Q A -1.2371
269 Q A -0.6099
270 L A 0.0499
271 P A -0.9960
272 Q A -1.4210
273 F A -0.9659
274 E A -1.8111
275 E A -2.2621
276 I A 0.0000
277 R A -1.9589
278 N A -2.1668
279 L A -1.4276
280 A A 0.0000
281 L A -1.2636
282 E A -1.9038
283 T A -1.0873
284 L A 0.0000
285 P A -0.4860
286 A A -0.5668
287 M A -0.5648
288 C A 0.0000
289 N A -0.7307
290 V A 0.0000
291 Y A 1.0120
292 I A 0.3061
293 P A 0.5694
294 P A 1.1364
295 Y A 2.0090
296 C A 1.0363
297 T A 0.9756
298 I A 2.6477
299 A A 1.5089
300 P A 1.4464
301 V A 2.4823
302 G A 1.8919
303 I A 3.1363
304 F A 2.7827
305 G A 0.5278
306 T A -0.2350
307 N A -1.2156
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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 0.6429 6.1592 View CSV PDB
4.5 0.6288 6.1592 View CSV PDB
5.0 0.6116 6.1592 View CSV PDB
5.5 0.5959 6.1592 View CSV PDB
6.0 0.5844 6.1592 View CSV PDB
6.5 0.578 6.1592 View CSV PDB
7.0 0.5771 6.1592 View CSV PDB
7.5 0.5806 6.2879 View CSV PDB
8.0 0.5865 6.4385 View CSV PDB
8.5 0.5935 6.5882 View CSV PDB
9.0 0.601 6.7336 View CSV PDB