Project name: ca2ba90e531a6d7

Status: done

Started: 2026-02-03 00:23:44
Chain sequence(s) A: SRLPLPDGRLPLPDGRLPLPDSRLPLPDGHLPLPDSRLPLPDGRLPLPDSRLPLPDSRLPLPDGRLPLPDGRLPLPDGRLPLPDGHLPLPDSRPPLQDNLTQLSGEWNTLLVASTNVDKISNDPFPGYMRKVHVDITNGTVVFNISVMTNGLCTEKSAVGTIGRDKFINIGYTNQNILNIFSANSHSITINMNTRRNTAQAFVLLGRRLHPDDNDFARFRELMRENNIPEENLIDMSKTEKCPKNESSTTRPEHSASLRTRNTVFPMESGSTA
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                                          (00:03:11)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/ca2ba90e531a6d7/tmp/folded.pdb                (00:03:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:52)
Show buried residues

Minimal score value
-4.4301
Maximal score value
2.5412
Average score
-0.9115
Total score value
-248.8271

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 S A -0.7439
2 R A -1.0833
3 L A 0.8145
4 P A 0.4730
5 L A 0.9509
6 P A -0.6190
7 D A -2.1071
8 G A -1.6947
9 R A -1.7079
10 L A 0.5366
11 P A 0.4154
12 L A 0.9359
13 P A -0.6282
14 D A -2.0818
15 G A -1.6689
16 R A -1.6946
17 L A 0.5213
18 P A 0.3924
19 L A 0.9659
20 P A -0.5486
21 D A -1.9822
22 S A -1.4131
23 R A -1.6148
24 L A 0.5660
25 P A 0.4281
26 L A 0.9258
27 P A -0.5104
28 D A -1.8436
29 G A -1.2420
30 H A -0.8365
31 L A 0.9399
32 P A 0.6118
33 L A 1.0733
34 P A -0.5394
35 D A -1.9931
36 S A -1.4032
37 R A -1.6136
38 L A 0.5804
39 P A 0.4129
40 L A 0.9151
41 P A -0.6259
42 D A -2.0980
43 G A -1.6578
44 R A -1.7145
45 L A 0.5164
46 P A 0.3814
47 L A 0.9639
48 P A -0.5404
49 D A -1.9970
50 S A -1.4104
51 R A -1.6119
52 L A 0.5868
53 P A 0.4334
54 L A 0.9664
55 P A -0.5370
56 D A -1.9887
57 S A -1.4180
58 R A -1.6007
59 L A 0.5986
60 P A 0.4472
61 L A 0.9348
62 P A -0.6144
63 D A -2.0652
64 G A -1.6703
65 R A -1.6726
66 L A 0.5345
67 P A 0.4277
68 L A 0.9317
69 P A -0.6184
70 D A -2.0493
71 G A -1.6576
72 R A -1.6567
73 L A 0.5273
74 P A 0.4061
75 L A 0.9173
76 P A -0.6321
77 D A -2.0579
78 G A -1.6458
79 R A -1.6669
80 L A 0.5177
81 P A 0.3578
82 L A 0.8913
83 P A -0.5196
84 D A -1.8169
85 G A -1.1971
86 H A -0.8239
87 L A 0.9295
88 P A 0.5279
89 L A 1.0369
90 P A -0.6013
91 D A -2.2824
92 S A -1.9247
93 R A -2.6278
94 P A -2.1881
95 P A -1.7651
96 L A -1.2276
97 Q A -1.8369
98 D A -2.7673
99 N A -2.5786
100 L A -1.5511
101 T A -1.6040
102 Q A -2.4423
103 L A 0.0000
104 S A -1.4151
105 G A -1.7691
106 E A -2.6451
107 W A 0.0000
108 N A 0.0000
109 T A 0.0000
110 L A 0.0000
111 L A 0.0000
112 V A 0.0000
113 A A 0.0000
114 S A 0.0000
115 T A -0.8422
116 N A -1.1551
117 V A -1.0336
118 D A -2.5784
119 K A -2.3087
120 I A 0.0000
121 S A -1.7746
122 N A -2.6566
123 D A -2.8437
124 P A -1.4927
125 F A -1.1058
126 P A -0.5915
127 G A -0.7626
128 Y A 0.0000
129 M A 0.0000
130 R A -1.8901
131 K A -2.0303
132 V A 0.0000
133 H A -0.9853
134 V A 0.0000
135 D A -0.7084
136 I A -0.4844
137 T A -0.6698
138 N A -1.2815
139 G A -0.8776
140 T A -0.1513
141 V A 0.0000
142 V A 0.4669
143 F A 0.0000
144 N A -1.2708
145 I A 0.0000
146 S A 0.0000
147 V A 0.0000
148 M A -0.8296
149 T A -0.5720
150 N A -1.1669
151 G A -0.4326
152 L A 0.7668
153 C A 0.0803
154 T A -0.6185
155 E A -1.9859
156 K A -1.6614
157 S A -0.5935
158 A A 0.0000
159 V A 1.5516
160 G A 0.0000
161 T A -0.3443
162 I A -1.2080
163 G A -2.0326
164 R A -3.1409
165 D A -3.3078
166 K A -2.7960
167 F A -1.0020
168 I A 0.0000
169 N A -0.8150
170 I A 0.0000
171 G A -0.6439
172 Y A -0.1434
173 T A -0.3177
174 N A -2.2848
175 Q A -2.4013
176 N A -1.9324
177 I A -0.8550
178 L A 0.0000
179 N A 0.0962
180 I A 0.9772
181 F A 1.9456
182 S A 0.5931
183 A A -0.6625
184 N A -1.9884
185 S A -1.7748
186 H A -1.9138
187 S A 0.0000
188 I A 0.0000
189 T A 0.0000
190 I A 0.0000
191 N A 0.4600
192 M A -0.2511
193 N A -1.4005
194 T A -2.4229
195 R A -3.3702
196 R A -3.4970
197 N A -2.7421
198 T A -1.7352
199 A A 0.0000
200 Q A -0.8542
201 A A 0.0000
202 F A 0.0000
203 V A 0.0000
204 L A 0.0000
205 L A 0.0000
206 G A 0.0000
207 R A -1.5125
208 R A -1.0284
209 L A 0.2653
210 H A -1.0928
211 P A -1.5063
212 D A -2.5536
213 D A -3.0985
214 N A -2.9981
215 D A 0.0000
216 F A -2.0431
217 A A -2.5972
218 R A -3.2930
219 F A 0.0000
220 R A -3.6486
221 E A -4.1028
222 L A 0.0000
223 M A 0.0000
224 R A -4.4301
225 E A -3.8439
226 N A -2.7757
227 N A -2.7744
228 I A 0.0000
229 P A -2.1508
230 E A -2.8772
231 E A -2.2902
232 N A -1.3364
233 L A -0.6749
234 I A -0.3007
235 D A -0.6623
236 M A 0.0000
237 S A -1.2507
238 K A -2.1066
239 T A -1.5974
240 E A -2.0795
241 K A -2.1819
242 C A 0.0000
243 P A -2.1965
244 K A -3.2702
245 N A -3.1850
246 E A -3.1072
247 S A -1.8891
248 S A -1.7591
249 T A -1.2975
250 T A -1.4755
251 R A -2.6538
252 P A -2.3503
253 E A -2.9762
254 H A -2.2880
255 S A -0.9909
256 A A -0.5290
257 S A -0.0948
258 L A 0.2565
259 R A -1.8291
260 T A -1.8099
261 R A -2.5821
262 N A -1.6950
263 T A 0.1296
264 V A 2.0736
265 F A 2.5412
266 P A 1.1164
267 M A 0.6206
268 E A -1.3905
269 S A -1.1389
270 G A -1.0488
271 S A -0.7639
272 T A -0.2933
273 A A -0.0850
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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.2659 5.9993 View CSV PDB
4.5 -0.3603 5.9603 View CSV PDB
5.0 -0.4698 5.9078 View CSV PDB
5.5 -0.5801 5.8507 View CSV PDB
6.0 -0.6793 5.7977 View CSV PDB
6.5 -0.7606 5.7577 View CSV PDB
7.0 -0.8255 5.7351 View CSV PDB
7.5 -0.8797 5.7256 View CSV PDB
8.0 -0.9255 5.7222 View CSV PDB
8.5 -0.9591 5.7211 View CSV PDB
9.0 -0.9736 5.7207 View CSV PDB