Project name: full

Status: done

Started: 2026-06-05 10:21:49
Chain sequence(s) A: DQWSTQDLYNNPVTAVFNYQGLWRSCVRESSGFTECRGYFTLLGLPAMLQAVR
B: EIVMTQSPATLSLSPGERATLSCRSSQSVSNSGNQKNYLTWYQQKPGQAPRLLIYWASTRETGIPARFSGSGSGTDFTLTISSLQPEDFAVYYCQNDYSYPFTFGQGTQVEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNSYYINWVRQAPGQGLEWMGNIYPSDSYTNYNQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARSWRGNSFDYWGQGTLVTVSS
input PDB
Selected Chain(s) A,B
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 all 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.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:03:06)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/3cb0b38054a9bbf/tmp/folded.pdb                (00:03:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:04)
Show buried residues

Minimal score value
-3.5157
Maximal score value
2.9834
Average score
-0.5779
Total score value
-172.7814

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 D A -2.0537
2 Q A -1.6379
3 W A -0.3204
4 S A -0.8686
5 T A -0.7592
6 Q A -0.7764
7 D A -1.0648
8 L A 0.0000
9 Y A 0.0000
10 N A -1.0409
11 N A 0.0000
12 P A -0.9195
13 V A 0.0000
14 T A 0.0000
15 A A -0.4305
16 V A 0.0000
17 F A 0.2703
18 N A -0.1860
19 Y A 0.0593
20 Q A -1.0116
21 G A -0.6695
22 L A 0.3027
23 W A 0.1032
24 R A -0.4064
25 S A 0.0000
26 C A 0.0000
27 V A -1.5255
28 R A -2.1606
29 E A -2.3776
30 S A -1.3426
31 S A -0.6317
32 G A -0.5856
33 F A 0.3404
34 T A -1.2154
35 E A -2.2081
36 C A -1.0582
37 R A -1.4809
38 G A -0.2258
39 Y A 0.0000
40 F A 2.3358
41 T A 2.0253
42 L A 2.9834
43 L A 2.8112
44 G A 1.5127
45 L A 2.2029
46 P A 1.1393
47 A A 0.8063
48 M A 1.7239
49 L A 1.4322
50 Q A -0.0986
51 A A 0.4073
52 V A 1.0282
53 R A -1.0843
1 E B -1.5503
2 I B 0.0000
3 V B 0.6284
4 M B 0.0000
5 T B -0.7068
6 Q B 0.0000
7 S B -0.7164
8 P B -0.2724
9 A B -0.3968
10 T B -0.3911
11 L B -0.3671
12 S B -0.9138
13 L B -1.1517
14 S B -1.3437
15 P B -1.4444
16 G B -1.5274
17 E B -2.0387
18 R B -2.4866
19 A B 0.0000
20 T B -0.6413
21 L B 0.0000
22 S B -0.8775
23 C B 0.0000
24 R B -2.3637
25 S B 0.0000
26 S B -1.0218
27 Q B -1.6463
28 S B -1.2285
29 V B 0.0000
30 S B -1.0558
31 N B -1.2085
32 S B -1.2685
33 G B -1.2950
34 N B -1.6366
35 Q B -1.9907
36 K B -1.5021
37 N B -0.8951
38 Y B 0.0000
39 L B 0.0000
40 T B 0.0000
41 W B 0.0000
42 Y B 0.0000
43 Q B -0.5844
44 Q B 0.0000
45 K B -1.2634
46 P B -0.9739
47 G B -1.3326
48 Q B -1.9919
49 A B -1.2584
50 P B 0.0000
51 R B -1.0969
52 L B 0.0000
53 L B 0.0000
54 I B 0.0000
55 Y B 0.0000
56 W B -0.4926
57 A B 0.0000
58 S B -0.7071
59 T B -0.6308
60 R B -1.0910
61 E B -0.9510
62 T B -0.5678
63 G B -0.6510
64 I B -0.4929
65 P B -0.4133
66 A B -0.3454
67 R B -0.6545
68 F B 0.0000
69 S B -0.5364
70 G B -0.5310
71 S B -0.7075
72 G B -1.1575
73 S B -1.2687
74 G B -1.3864
75 T B -1.7727
76 D B -2.2839
77 F B 0.0000
78 T B -0.8285
79 L B 0.0000
80 T B -0.6091
81 I B 0.0000
82 S B -1.2369
83 S B -1.4770
84 L B 0.0000
85 Q B -1.6319
86 P B -1.5478
87 E B -2.0871
88 D B 0.0000
89 F B -0.7744
90 A B 0.0000
91 V B -0.3149
92 Y B 0.0000
93 Y B 0.0000
94 C B 0.0000
95 Q B 0.0000
96 N B 0.0000
97 D B 0.0000
98 Y B -0.0815
99 S B -0.6414
100 Y B -0.6966
101 P B -0.7339
102 F B 0.0000
103 T B 0.0198
104 F B 0.0921
105 G B 0.0000
106 Q B -1.3282
107 G B 0.0000
108 T B 0.0000
109 Q B -0.8998
110 V B 0.0000
111 E B -1.2501
112 I B -1.2679
113 K B -2.0913
114 G B -1.5796
115 G B -1.4242
116 G B -1.3041
117 G B -1.3741
118 S B -1.1690
119 G B -1.5123
120 G B -1.4204
121 G B -1.6122
122 G B -1.3219
123 S B -1.2856
124 G B -1.1777
125 G B -1.1973
126 G B -1.3092
127 G B -1.4050
128 S B -1.3339
129 Q B -1.7794
130 V B 0.0000
131 Q B -1.4151
132 L B 0.0000
133 V B 0.6269
134 Q B 0.0000
135 S B -0.3471
136 G B -0.3774
137 A B 0.3401
138 E B 0.1387
139 V B 1.0452
140 Q B -0.9725
141 K B -2.2092
142 P B -2.3063
143 G B -1.6112
144 A B -1.2726
145 S B -1.3446
146 V B 0.0000
147 K B -1.7652
148 V B 0.0000
149 S B -0.5030
150 C B 0.0000
151 K B -0.8455
152 A B 0.0000
153 S B -0.7803
154 G B -0.9428
155 Y B -0.4134
156 T B -0.1955
157 F B 0.0000
158 N B -0.6851
159 S B -0.2173
160 Y B 0.0118
161 Y B 0.0000
162 I B 0.0000
163 N B 0.0000
164 W B 0.0000
165 V B 0.0000
166 R B -0.2845
167 Q B -0.5364
168 A B -0.9098
169 P B -0.9203
170 G B -1.2408
171 Q B -1.8799
172 G B -1.3311
173 L B 0.0000
174 E B -0.6998
175 W B 0.0000
176 M B 0.0000
177 G B 0.0000
178 N B 0.0000
179 I B 0.0000
180 Y B 0.0000
181 P B 0.0000
182 S B 0.2667
183 D B 0.0958
184 S B -0.3353
185 Y B -0.0769
186 T B 0.0791
187 N B -0.2937
188 Y B -1.2048
189 N B -1.9920
190 Q B -2.9340
191 K B -3.0732
192 F B 0.0000
193 K B -3.5157
194 D B -3.2450
195 R B -2.2467
196 V B 0.0000
197 T B -1.0743
198 M B 0.0000
199 T B -0.4488
200 R B -1.0297
201 D B -1.0635
202 T B -0.7693
203 S B -0.5295
204 T B -0.6577
205 S B -0.8264
206 T B 0.0000
207 V B 0.0000
208 Y B -0.7030
209 M B 0.0000
210 E B -1.4648
211 L B 0.0000
212 S B -1.3135
213 S B -1.3760
214 L B 0.0000
215 R B -3.1478
216 S B -2.4275
217 E B -2.5902
218 D B 0.0000
219 T B -0.7399
220 A B 0.0000
221 V B 0.5698
222 Y B 0.0000
223 Y B 0.0000
224 C B 0.0000
225 A B 0.0000
226 R B 0.0000
227 S B 0.0000
228 W B -0.2012
229 R B -0.8698
230 G B 0.0000
231 N B 0.0000
232 S B 0.0000
233 F B 0.0000
234 D B 0.0000
235 Y B -0.1793
236 W B 0.0000
237 G B 0.0000
238 Q B -1.1378
239 G B -0.3728
240 T B 0.0000
241 L B 1.0322
242 V B 0.0000
243 T B -0.0847
244 V B 0.0000
245 S B -1.1387
246 S B -1.2161
Download PDB file
View in 3Dmol

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 -0.4404 4.6395 View CSV PDB
4.5 -0.4725 4.6267 View CSV PDB
5.0 -0.511 4.6138 View CSV PDB
5.5 -0.549 4.6008 View CSV PDB
6.0 -0.579 4.5879 View CSV PDB
6.5 -0.5954 4.5752 View CSV PDB
7.0 -0.5976 4.563 View CSV PDB
7.5 -0.5892 4.5524 View CSV PDB
8.0 -0.5741 4.5446 View CSV PDB
8.5 -0.5543 4.5404 View CSV PDB
9.0 -0.5305 4.5387 View CSV PDB