Project name: 9 FULL

Status: done

Started: 2026-06-05 10:41:01
Chain sequence(s) A: DQWSTQDLYNNPVTAVFNYQGLWRSCVRESSGFTECRGYFTLLGLPAMLQAVR
B: EIVMTQSPPTLSLSPGERVTLSCRASQSLLNSGNQKNYLTWYQQKPGQAPRLLIYWASTRETGIPARFSGSGSGTDFTLTISSLQPEDFAVYYCQNDYSYPFTFGQGTQLEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNSYYINWVRQAPGQGLEWMGNIYPSDSYTNYNQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARSWRGNSFDYWGQGTLVTVSS
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                                          (00:02:46)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/ad823ed1238193d/tmp/folded.pdb                (00:02:46)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:31)
Show buried residues

Minimal score value
-3.5565
Maximal score value
1.9611
Average score
-0.6443
Total score value
-192.6551

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 -2.2418
2 Q A -2.0076
3 W A -1.3335
4 S A -1.3217
5 T A -1.1888
6 Q A -1.7783
7 D A -1.9183
8 L A -0.6489
9 Y A -0.9056
10 N A -1.5739
11 N A -1.0365
12 P A -0.6462
13 V A 0.0000
14 T A 0.0000
15 A A 0.0000
16 V A 0.0000
17 F A -0.6348
18 N A -0.9085
19 Y A -1.1785
20 Q A -1.6219
21 G A 0.0000
22 L A -0.4080
23 W A -0.2498
24 R A -1.3338
25 S A -1.4046
26 C A 0.0000
27 V A -0.6921
28 R A -0.4469
29 E A 0.0000
30 S A -0.0277
31 S A 0.0000
32 G A 0.0000
33 F A -0.1479
34 T A -0.6706
35 E A -1.7316
36 C A -1.2999
37 R A -1.9036
38 G A -0.6345
39 Y A 0.0000
40 F A 1.9245
41 T A 1.0719
42 L A 1.1635
43 L A 1.9611
44 G A 0.7374
45 L A 1.0105
46 P A 0.4636
47 A A 0.6204
48 M A 1.4109
49 L A 0.9558
50 Q A 0.0503
51 A A 0.4763
52 V A 1.0792
53 R A -0.9592
1 E B -1.6080
2 I B 0.0000
3 V B 0.6358
4 M B 0.0000
5 T B -0.7453
6 Q B 0.0000
7 S B -0.7668
8 P B -0.3496
9 P B -0.6591
10 T B -0.5140
11 L B -0.3904
12 S B -0.9127
13 L B -1.0684
14 S B -1.3795
15 P B -1.3729
16 G B -1.5570
17 E B -2.1151
18 R B -2.5050
19 V B 0.0000
20 T B -0.5254
21 L B 0.0000
22 S B -0.9083
23 C B 0.0000
24 R B -2.4064
25 A B 0.0000
26 S B -1.0488
27 Q B -1.6148
28 S B -1.0797
29 L B 0.0000
30 L B -0.5507
31 N B 0.0000
32 S B -0.9815
33 G B -0.9890
34 N B -1.2892
35 Q B -1.8703
36 K B -1.5091
37 N B -0.7649
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 0.0000
44 Q B 0.0000
45 K B -1.4805
46 P B -1.1442
47 G B -1.4615
48 Q B -2.0653
49 A B -1.2665
50 P B 0.0000
51 R B -1.3127
52 L B 0.0000
53 L B 0.0000
54 I B 0.0000
55 Y B 0.0000
56 W B -0.5041
57 A B 0.0000
58 S B -0.8376
59 T B -0.8289
60 R B -1.5007
61 E B -1.2389
62 T B -0.7598
63 G B -0.8672
64 I B 0.0000
65 P B -0.5547
66 A B -0.4554
67 R B -0.7009
68 F B 0.0000
69 S B -0.6708
70 G B -0.5990
71 S B -0.7383
72 G B -1.2753
73 S B -1.2562
74 G B -1.1369
75 T B -1.7789
76 D B -2.4567
77 F B 0.0000
78 T B -0.8606
79 L B 0.0000
80 T B -0.6096
81 I B 0.0000
82 S B -1.3511
83 S B -1.5192
84 L B 0.0000
85 Q B -1.4289
86 P B -1.6220
87 E B -2.4041
88 D B 0.0000
89 F B -0.8230
90 A B 0.0000
91 V B -0.3929
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 0.0506
99 S B -0.1353
100 Y B -0.1610
101 P B 0.0000
102 F B 0.0000
103 T B 0.0192
104 F B 0.0798
105 G B 0.0000
106 Q B -1.3769
107 G B 0.0000
108 T B 0.0000
109 Q B -0.9713
110 L B 0.0000
111 E B -1.4244
112 I B -1.0924
113 K B -2.0729
114 G B -1.6458
115 G B -1.5497
116 G B -1.3849
117 G B -1.1359
118 S B -1.0626
119 G B -1.5901
120 G B -1.6364
121 G B -1.7230
122 G B -1.7194
123 S B -1.3414
124 G B -1.1910
125 G B -1.3539
126 G B -1.3022
127 G B -1.4153
128 S B -1.3153
129 Q B -1.7016
130 V B -1.0808
131 Q B -1.5856
132 L B 0.0000
133 V B -0.3691
134 Q B 0.0000
135 S B -0.5765
136 G B -0.4714
137 A B 0.3760
138 E B 0.2106
139 V B 1.1489
140 Q B -0.7736
141 K B -2.1238
142 P B -2.2586
143 G B -1.5726
144 A B -1.2289
145 S B -1.3902
146 V B 0.0000
147 K B -2.0812
148 V B 0.0000
149 S B -0.6877
150 C B 0.0000
151 K B -1.0838
152 A B 0.0000
153 S B -0.8569
154 G B -0.8270
155 Y B -0.3918
156 T B -0.2906
157 F B 0.0000
158 N B -1.3688
159 S B -0.4181
160 Y B -0.0482
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 0.0000
167 Q B -0.4901
168 A B -0.8996
169 P B -0.9202
170 G B -1.2405
171 Q B -1.8630
172 G B -1.3120
173 L B 0.0000
174 E B -0.6833
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 -0.3282
181 P B 0.0000
182 S B -1.4079
183 D B -1.7905
184 S B -0.8207
185 Y B 0.4452
186 T B 0.2832
187 N B -0.1263
188 Y B -1.1544
189 N B -1.9381
190 Q B -3.1154
191 K B -3.0762
192 F B 0.0000
193 K B -3.5565
194 D B -3.2828
195 R B -2.3249
196 V B 0.0000
197 T B -1.0914
198 M B 0.0000
199 T B -0.3569
200 R B -1.3030
201 D B -1.1172
202 T B -0.8649
203 S B -0.5451
204 T B -0.6605
205 S B -0.8711
206 T B 0.0000
207 V B 0.0000
208 Y B -0.6928
209 M B 0.0000
210 E B -1.5630
211 L B 0.0000
212 S B -1.3760
213 S B -1.4142
214 L B 0.0000
215 R B -3.1198
216 S B -2.3949
217 E B -2.5808
218 D B 0.0000
219 T B -0.6954
220 A B 0.0000
221 V B 0.5308
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 0.0261
229 R B -0.5390
230 G B 0.0000
231 N B 0.0000
232 S B 0.0000
233 F B 0.0000
234 D B -0.3062
235 Y B -0.2199
236 W B -0.4613
237 G B 0.0000
238 Q B -1.3575
239 G B -0.4971
240 T B 0.0000
241 L B 1.0771
242 V B 0.0000
243 T B -0.0281
244 V B 0.0000
245 S B -1.1064
246 S B -0.9435
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 -0.5133 4.2152 View CSV PDB
4.5 -0.5507 4.2152 View CSV PDB
5.0 -0.5939 4.2152 View CSV PDB
5.5 -0.6356 4.2152 View CSV PDB
6.0 -0.6681 4.2152 View CSV PDB
6.5 -0.6862 4.2152 View CSV PDB
7.0 -0.6903 4.2152 View CSV PDB
7.5 -0.6852 4.2152 View CSV PDB
8.0 -0.6748 4.2152 View CSV PDB
8.5 -0.6598 4.2152 View CSV PDB
9.0 -0.6397 4.2152 View CSV PDB