Project name: 7 FULL

Status: done

Started: 2026-06-05 10:24:15
Chain sequence(s) A: DQWSTQDLYNNPVTAVFNYQGLWRSCVRESSGFTECRGYFTLLGLPAMLQAVR
B: EIVMTQSPATLSLSPGERATLSCRASQSLLNSGNQKNYLTWYQQKPGQAPRLLIYWASTRETGIPARFSGSGSGTDFTLTISSLQPEDFAVYYCQNDYSYPFTFGQGTQVEIKGGGGSGGGGSGGGGSQVQLVQSGAEVQKPGASVKVSCKASGYTFNSYYINWVRQAPGQGLEWMGNIYPSDSYTNYNQKFKDRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARSWRGNSFDYWGQGTLVTVSS
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[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                                          (00:04:32)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/d41a7e6562e8039/tmp/folded.pdb                (00:04:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:51)
Show buried residues

Minimal score value
-3.5107
Maximal score value
2.0414
Average score
-0.5608
Total score value
-167.6757

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 -2.2971
2 Q A -1.8205
3 W A -0.4992
4 S A -0.7635
5 T A -0.4419
6 Q A -1.2981
7 D A -1.2690
8 L A 0.7158
9 Y A 0.6295
10 N A -0.7518
11 N A 0.0000
12 P A -0.2476
13 V A 0.0900
14 T A -0.0382
15 A A -0.4560
16 V A 0.0000
17 F A -0.5250
18 N A -1.2589
19 Y A 0.0038
20 Q A -1.0273
21 G A -0.6532
22 L A 0.1094
23 W A -0.0255
24 R A -0.5489
25 S A 0.0000
26 C A 0.0000
27 V A 0.0000
28 R A -0.9110
29 E A 0.0000
30 S A 0.0000
31 S A 0.0000
32 G A -0.5421
33 F A -0.0092
34 T A -0.3153
35 E A -0.6851
36 C A -0.6898
37 R A -1.0987
38 G A -0.1870
39 Y A 0.9408
40 F A 2.0414
41 T A 1.5714
42 L A 1.1669
43 L A 1.6809
44 G A 0.7561
45 L A 0.0000
46 P A 0.1514
47 A A 0.3234
48 M A 0.5358
49 L A 0.0000
50 Q A -0.7296
51 A A -0.3422
52 V A -0.0194
53 R A -1.6079
1 E B -1.5197
2 I B -0.1558
3 V B 0.7280
4 M B 0.0000
5 T B -0.6765
6 Q B 0.0000
7 S B -0.7116
8 P B -0.2605
9 A B -0.3677
10 T B -0.3201
11 L B -0.2766
12 S B -0.7901
13 L B -1.1500
14 S B -1.3922
15 P B -1.4756
16 G B -1.6479
17 E B -2.3041
18 R B -2.6137
19 A B 0.0000
20 T B -0.6723
21 L B 0.0000
22 S B -0.8484
23 C B 0.0000
24 R B -2.3057
25 A B 0.0000
26 S B -0.9442
27 Q B -1.5165
28 S B -0.9791
29 L B 0.0000
30 L B -0.2009
31 N B 0.0000
32 S B -0.6404
33 G B 0.0000
34 N B 0.0000
35 Q B -1.4515
36 K B -0.9872
37 N B -0.5026
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 -0.5054
44 Q B 0.0000
45 K B -1.2338
46 P B -1.1150
47 G B -1.2248
48 Q B -1.6957
49 A B -1.0829
50 P B 0.0000
51 R B -1.1041
52 L B 0.0000
53 L B 0.0000
54 I B 0.0000
55 Y B 0.0000
56 W B 0.0000
57 A B 0.0000
58 S B -0.7169
59 T B -0.6311
60 R B -1.0412
61 E B -0.8687
62 T B -0.5333
63 G B -0.7115
64 I B -0.4919
65 P B -0.3673
66 A B -0.3154
67 R B -0.6295
68 F B 0.0000
69 S B -0.5287
70 G B -0.5534
71 S B -0.7248
72 G B -1.1506
73 S B -1.0637
74 G B -0.9331
75 T B -1.5937
76 D B -2.1303
77 F B 0.0000
78 T B -0.8062
79 L B 0.0000
80 T B -0.6173
81 I B 0.0000
82 S B -1.2984
83 S B -1.5632
84 L B 0.0000
85 Q B -1.4925
86 P B -1.2791
87 E B -1.8869
88 D B 0.0000
89 F B -0.6661
90 A B 0.0000
91 V B -0.2080
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 0.0041
99 S B -0.3313
100 Y B -0.3855
101 P B 0.0000
102 F B 0.0000
103 T B 0.0417
104 F B 0.1018
105 G B 0.0000
106 Q B -1.3248
107 G B 0.0000
108 T B 0.0000
109 Q B -0.7501
110 V B 0.0000
111 E B -1.1224
112 I B -1.0326
113 K B -1.9603
114 G B -1.5581
115 G B -1.4139
116 G B -1.3028
117 G B -1.1170
118 S B -1.0603
119 G B -1.3522
120 G B -1.6255
121 G B -1.5034
122 G B -1.6541
123 S B -1.3016
124 G B -1.1926
125 G B -1.3595
126 G B -1.3064
127 G B -1.4065
128 S B -1.3698
129 Q B -1.8530
130 V B 0.0000
131 Q B -1.5456
132 L B 0.0000
133 V B 0.0176
134 Q B 0.0000
135 S B -0.5195
136 G B -0.4633
137 A B 0.3095
138 E B 0.0988
139 V B 1.0730
140 Q B -0.8995
141 K B -2.1771
142 P B -2.2988
143 G B -1.6132
144 A B -1.2670
145 S B -1.4402
146 V B 0.0000
147 K B -2.1242
148 V B 0.0000
149 S B -0.6632
150 C B 0.0000
151 K B -0.9210
152 A B 0.0000
153 S B -0.9531
154 G B -1.1629
155 Y B -0.5670
156 T B -0.3667
157 F B 0.0000
158 N B -1.3733
159 S B -0.4227
160 Y B 0.0627
161 Y B 0.2513
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 -0.4787
168 A B -0.8975
169 P B -0.9122
170 G B -1.2379
171 Q B -1.8628
172 G B -1.3009
173 L B 0.0000
174 E B -0.6583
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 -0.1158
181 P B 0.0000
182 S B -1.2924
183 D B -1.6872
184 S B -0.6600
185 Y B 0.7059
186 T B 0.4172
187 N B -0.0425
188 Y B -1.1311
189 N B 0.0000
190 Q B -3.0334
191 K B -3.0164
192 F B 0.0000
193 K B -3.5107
194 D B -3.2685
195 R B -2.3325
196 V B 0.0000
197 T B -1.1583
198 M B 0.0000
199 T B -0.3453
200 R B -1.2787
201 D B -1.0665
202 T B -0.8366
203 S B -0.5253
204 T B -0.6421
205 S B -0.8603
206 T B 0.0000
207 V B 0.0000
208 Y B -0.7803
209 M B 0.0000
210 E B -1.6775
211 L B 0.0000
212 S B -1.4103
213 S B -1.4011
214 L B 0.0000
215 R B -3.1406
216 S B -2.4169
217 E B -2.5906
218 D B 0.0000
219 T B -0.7325
220 A B 0.0000
221 V B 0.5348
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 0.0757
229 R B -0.6117
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 -0.2347
236 W B 0.0000
237 G B 0.0000
238 Q B -1.2282
239 G B -0.4159
240 T B 0.0000
241 L B 0.9656
242 V B 0.0000
243 T B -0.0851
244 V B 0.0000
245 S B -1.1117
246 S B -1.1946
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 globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.4399 4.5134 View CSV PDB
4.5 -0.4726 4.5134 View CSV PDB
5.0 -0.5099 4.5134 View CSV PDB
5.5 -0.5456 4.5134 View CSV PDB
6.0 -0.5735 4.5134 View CSV PDB
6.5 -0.5891 4.5134 View CSV PDB
7.0 -0.5929 4.5134 View CSV PDB
7.5 -0.5887 4.5134 View CSV PDB
8.0 -0.5795 4.5134 View CSV PDB
8.5 -0.5656 4.5133 View CSV PDB
9.0 -0.5469 4.5133 View CSV PDB