Project name: b9e10b8da4c7027

Status: done

Started: 2026-03-08 18:16:57
Chain sequence(s) A: MANLGCWMLVLFVATWSDLGLCKKRPKPGGWNTGGSRYPGQGSPGGNRYPPQGGGGWGQPHGGGWGQPHGGGWGQPHGGGWGQPHGGGWGQGGGTHSQWNKPSKPKTNMKHMAGAAAAGAVVGGLGGYMLGSAMSRPIIHFGSDYEDRYYRENMHRYPNQVYYRPMDEYSNQNNFVHDCVNITIKQHTVTTTTKGENFTETDVKMMERVVEQMCITQYERESQAYYQRGSSMVLFSSPPVILLISFLIFLIVG
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                                          (00:04:02)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/b9e10b8da4c7027/tmp/folded.pdb                (00:04:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:57)
Show buried residues

Minimal score value
-3.5158
Maximal score value
5.3391
Average score
-0.3939
Total score value
-99.6623

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 0.9154
2 A A 0.4230
3 N A 0.0420
4 L A 1.4909
5 G A 1.7878
6 C A 2.3639
7 W A 3.1123
8 M A 3.3155
9 L A 4.0702
10 V A 3.7770
11 L A 3.4672
12 F A 3.9393
13 V A 3.0346
14 A A 1.8419
15 T A 1.4752
16 W A 1.8773
17 S A 0.5988
18 D A -0.3113
19 L A 1.1935
20 G A 0.5315
21 L A 1.0059
22 C A -0.0871
23 K A -2.0121
24 K A -3.2710
25 R A -3.5158
26 P A -2.5432
27 K A -2.7953
28 P A -1.5497
29 G A -1.1865
30 G A -0.7097
31 W A 0.1309
32 N A -1.0160
33 T A -0.8161
34 G A -0.9471
35 G A -1.1918
36 S A -1.2331
37 R A -1.4650
38 Y A -0.0143
39 P A -0.4515
40 G A -0.9943
41 Q A -1.6002
42 G A -1.3556
43 S A -0.9093
44 P A -0.7763
45 G A -1.1714
46 G A -1.7749
47 N A -2.2222
48 R A -2.0016
49 Y A -0.0389
50 P A -0.3616
51 P A -0.7598
52 Q A -1.7030
53 G A -1.4545
54 G A -1.3206
55 G A -0.7516
56 G A -0.2799
57 W A 0.3541
58 G A -0.7011
59 Q A -1.5256
60 P A -1.5314
61 H A -1.6782
62 G A -1.2490
63 G A -1.0001
64 G A -0.4620
65 W A 0.2457
66 G A -0.5890
67 Q A -1.5311
68 P A -1.4090
69 H A -1.7344
70 G A -1.2402
71 G A -0.9962
72 G A -0.6190
73 W A 0.2502
74 G A -0.6182
75 Q A -1.6358
76 P A -1.4350
77 H A -1.7873
78 G A -1.4869
79 G A -0.9144
80 G A -0.5911
81 W A 0.3009
82 G A -0.8289
83 Q A -1.6383
84 P A -1.4778
85 H A -1.8250
86 G A -1.4807
87 G A -0.9390
88 G A -0.3071
89 W A 0.3848
90 G A -0.6567
91 Q A -1.5043
92 G A -1.5143
93 G A -1.2390
94 G A -1.0655
95 T A -1.0417
96 H A -1.3736
97 S A -1.1945
98 Q A -1.5382
99 W A -0.7185
100 N A -1.9115
101 K A -2.5642
102 P A -1.9037
103 S A -2.0545
104 K A -3.0154
105 P A -2.7155
106 K A -2.5521
107 T A -1.8989
108 N A -1.8000
109 M A -0.7830
110 K A -1.6995
111 H A -1.2106
112 M A 0.1239
113 A A -0.3339
114 G A -0.2085
115 A A -0.1334
116 A A -0.0745
117 A A -0.0428
118 A A 0.1740
119 G A 0.3542
120 A A 0.9056
121 V A 1.7003
122 V A 0.8584
123 G A -0.1042
124 G A -0.4261
125 L A 0.0224
126 G A -0.4328
127 G A -0.5328
128 Y A 0.2268
129 M A 0.6679
130 L A 0.6097
131 G A 0.0000
132 S A -0.2633
133 A A -0.3288
134 M A -0.3702
135 S A -0.2877
136 R A -0.3737
137 P A 0.1556
138 I A 1.5210
139 I A 0.0407
140 H A -1.1635
141 F A -0.8188
142 G A -0.9505
143 S A -1.1860
144 D A -1.9970
145 Y A -0.4615
146 E A -1.2829
147 D A -1.8521
148 R A -2.8485
149 Y A -1.6509
150 Y A 0.0000
151 R A -2.1938
152 E A -2.9580
153 N A 0.0000
154 M A -1.3124
155 H A -1.7024
156 R A -1.1082
157 Y A 0.0000
158 P A 0.0000
159 N A -0.8973
160 Q A -0.5766
161 V A 0.0000
162 Y A 0.2067
163 Y A 0.0000
164 R A -1.1597
165 P A -1.2223
166 M A -1.5411
167 D A -2.6113
168 E A -2.9635
169 Y A -2.1450
170 S A -1.6233
171 N A -1.7267
172 Q A -1.9705
173 N A -2.5530
174 N A -2.8557
175 F A 0.0000
176 V A 0.0000
177 H A -2.4324
178 D A -1.6665
179 C A 0.0000
180 V A 0.0000
181 N A -1.6272
182 I A -0.8446
183 T A 0.0000
184 I A -0.7900
185 K A -1.3753
186 Q A -0.4954
187 H A -0.2344
188 T A -0.2013
189 V A 0.8505
190 T A -0.1115
191 T A 0.0000
192 T A -0.8528
193 T A -0.9077
194 K A -2.1249
195 G A -1.9464
196 E A -1.8682
197 N A -2.0466
198 F A -1.1467
199 T A -1.3034
200 E A -2.1997
201 T A -1.4385
202 D A 0.0000
203 V A -1.4556
204 K A -2.7674
205 M A 0.0000
206 M A 0.0000
207 E A -3.1030
208 R A -3.2957
209 V A 0.0000
210 V A 0.0000
211 E A -2.4303
212 Q A -1.2852
213 M A 0.0000
214 C A 0.0000
215 I A -0.7416
216 T A -0.8679
217 Q A 0.0000
218 Y A -1.3795
219 E A -2.6293
220 R A -2.3740
221 E A -1.5661
222 S A -1.6018
223 Q A -2.4427
224 A A -1.6291
225 Y A -1.1885
226 Y A -0.7323
227 Q A -1.6435
228 R A -1.8118
229 G A -0.4588
230 S A 0.3917
231 S A 0.8632
232 M A 2.0158
233 V A 2.8518
234 L A 3.3142
235 F A 3.5342
236 S A 2.0290
237 S A 1.7571
238 P A 1.1111
239 P A 1.3633
240 V A 2.7992
241 I A 3.0095
242 L A 3.3433
243 L A 3.8198
244 I A 4.0884
245 S A 3.6149
246 F A 4.7884
247 L A 5.0292
248 I A 5.3391
249 F A 5.2321
250 L A 4.6509
251 I A 4.8079
252 V A 3.9655
253 G A 2.3127
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 0.1055 8.8167 View CSV PDB
4.5 0.0741 8.8167 View CSV PDB
5.0 0.0388 8.8167 View CSV PDB
5.5 0.013 8.8167 View CSV PDB
6.0 0.0076 8.8167 View CSV PDB
6.5 0.0235 8.8167 View CSV PDB
7.0 0.0538 8.8167 View CSV PDB
7.5 0.0902 8.8167 View CSV PDB
8.0 0.1288 8.8167 View CSV PDB
8.5 0.1694 8.8167 View CSV PDB
9.0 0.2128 8.8167 View CSV PDB