Project name: 7.4 FULL

Status: done

Started: 2026-06-05 10:27:28
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.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:03:56)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/6441875a21067c7/tmp/folded.pdb                (00:03:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:01)
Show buried residues

Minimal score value
-3.5478
Maximal score value
1.8831
Average score
-0.5787
Total score value
-173.0285

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 -2.3765
2 Q A -1.9641
3 W A -0.7361
4 S A -1.1029
5 T A -0.8699
6 Q A -1.5912
7 D A -1.7509
8 L A -0.3503
9 Y A -0.3715
10 N A -1.4764
11 N A -0.7409
12 P A -0.5780
13 V A 0.0000
14 T A 0.0000
15 A A -0.7597
16 V A -0.0528
17 F A -0.1007
18 N A -0.5220
19 Y A -0.7222
20 Q A -1.2005
21 G A 0.0000
22 L A 1.2862
23 W A 0.2148
24 R A -1.0473
25 S A -0.9093
26 C A 0.0000
27 V A -0.0644
28 R A 0.1118
29 E A -0.1561
30 S A -0.0894
31 S A 0.0000
32 G A 0.0000
33 F A 0.0313
34 T A -0.2298
35 E A -0.9026
36 C A -0.9233
37 R A -1.5727
38 G A -0.3376
39 Y A 0.9306
40 F A 1.1790
41 T A 0.5780
42 L A 1.4263
43 L A 1.8831
44 G A 0.8575
45 L A 1.2931
46 P A 0.5634
47 A A 0.5445
48 M A 1.5074
49 L A 1.0447
50 Q A 0.2337
51 A A 0.5059
52 V A 1.0347
53 R A -1.0086
1 E B -1.6262
2 I B 0.0000
3 V B 0.6357
4 M B 0.0000
5 T B -0.7088
6 Q B 0.0000
7 S B -0.7233
8 P B -0.2812
9 A B -0.4176
10 T B -0.3946
11 L B -0.3309
12 S B -0.8574
13 L B -1.1456
14 S B -1.4035
15 P B -1.5695
16 G B -1.7167
17 E B -2.3952
18 R B -2.6335
19 A B 0.0000
20 T B -0.6539
21 L B 0.0000
22 S B -0.8577
23 C B 0.0000
24 R B -2.3460
25 S B 0.0000
26 S B -1.0105
27 Q B -1.6432
28 S B -1.1940
29 V B 0.0000
30 S B -0.9647
31 N B 0.0000
32 S B -1.1388
33 G B -1.1285
34 N B -1.7267
35 Q B -2.0121
36 K B -1.4332
37 N B -0.8627
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 -0.5376
44 Q B 0.0000
45 K B -1.4172
46 P B -1.1131
47 G B -1.3804
48 Q B -2.0272
49 A B -1.1896
50 P B 0.0000
51 R B -0.9611
52 L B 0.0000
53 L B 0.0000
54 I B 0.0000
55 Y B 0.0000
56 W B -0.4779
57 A B 0.0000
58 S B -0.7101
59 T B -0.6456
60 R B -1.1529
61 E B 0.0000
62 T B -0.5543
63 G B -0.7184
64 I B -0.4971
65 P B -0.4399
66 A B -0.4014
67 R B -0.7109
68 F B 0.0000
69 S B -0.5983
70 G B -0.5550
71 S B -0.7131
72 G B -1.1684
73 S B -1.2496
74 G B -1.1997
75 T B -1.7578
76 D B -2.2603
77 F B 0.0000
78 T B -0.8139
79 L B 0.0000
80 T B -0.6314
81 I B 0.0000
82 S B -1.4154
83 S B -1.6496
84 L B 0.0000
85 Q B -1.4865
86 P B -1.5126
87 E B -2.2616
88 D B 0.0000
89 F B -0.8067
90 A B 0.0000
91 V B -0.3402
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 0.0269
99 S B -0.1486
100 Y B -0.2486
101 P B -0.6983
102 F B 0.0000
103 T B 0.0334
104 F B 0.0872
105 G B 0.0000
106 Q B -1.3484
107 G B -0.9427
108 T B 0.0000
109 Q B -0.8965
110 V B 0.0000
111 E B -1.2331
112 I B -1.1494
113 K B -2.0809
114 G B -1.6493
115 G B -1.5599
116 G B -1.4222
117 G B -1.3585
118 S B -1.1539
119 G B -1.4758
120 G B -1.6308
121 G B -1.7305
122 G B -1.6538
123 S B -1.3453
124 G B -1.4786
125 G B -1.2034
126 G B -1.3613
127 G B -1.2585
128 S B -1.3430
129 Q B -1.7929
130 V B 0.0000
131 Q B -1.4296
132 L B 0.0000
133 V B 0.4557
134 Q B 0.0000
135 S B -0.3664
136 G B -0.3567
137 A B 0.4113
138 E B 0.3435
139 V B 1.1941
140 Q B -0.7059
141 K B -2.0168
142 P B -2.0316
143 G B -1.4357
144 A B -1.1354
145 S B -1.2477
146 V B 0.0000
147 K B -1.7055
148 V B 0.0000
149 S B -0.5358
150 C B 0.0000
151 K B -0.9827
152 A B 0.0000
153 S B -0.7965
154 G B -0.8991
155 Y B -0.4122
156 T B -0.2529
157 F B 0.0000
158 N B -1.1485
159 S B -0.2915
160 Y B 0.1030
161 Y B 0.3124
162 I B 0.0000
163 N B 0.0000
164 W B 0.0000
165 V B 0.0000
166 R B -0.2735
167 Q B -0.5181
168 A B -0.8967
169 P B -0.7314
170 G B -1.2389
171 Q B -1.8801
172 G B -1.3289
173 L B 0.0000
174 E B -0.6809
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 -0.1602
181 P B 0.0000
182 S B -1.1471
183 D B -1.7008
184 S B -0.7254
185 Y B 0.5344
186 T B 0.3060
187 N B -0.1517
188 Y B -1.2183
189 N B 0.0000
190 Q B -3.0890
191 K B -3.0580
192 F B 0.0000
193 K B -3.5478
194 D B -3.2728
195 R B -2.3154
196 V B 0.0000
197 T B -1.0783
198 M B 0.0000
199 T B -0.3365
200 R B -1.2492
201 D B -1.0816
202 T B -0.7923
203 S B -0.5257
204 T B -0.6777
205 S B -0.8862
206 T B 0.0000
207 V B 0.0000
208 Y B -0.6942
209 M B 0.0000
210 E B -1.4317
211 L B 0.0000
212 S B -1.2495
213 S B -1.2436
214 L B 0.0000
215 R B -2.6184
216 S B -2.1615
217 E B -2.3983
218 D B 0.0000
219 T B -0.5613
220 A B 0.0000
221 V B 0.5915
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 0.0158
229 R B -0.5164
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 -0.1614
236 W B -0.2892
237 G B 0.0000
238 Q B -1.1451
239 G B -0.3620
240 T B 0.0000
241 L B 1.0760
242 V B 0.0000
243 T B 0.0695
244 V B 0.0000
245 S B -0.9895
246 S B -1.1131
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 -0.4477 3.0855 View CSV PDB
4.5 -0.4815 3.0855 View CSV PDB
5.0 -0.5198 3.0855 View CSV PDB
5.5 -0.5562 3.0855 View CSV PDB
6.0 -0.5845 3.0855 View CSV PDB
6.5 -0.6004 3.0855 View CSV PDB
7.0 -0.6037 3.0855 View CSV PDB
7.5 -0.5985 3.0855 View CSV PDB
8.0 -0.5878 3.0855 View CSV PDB
8.5 -0.572 3.0855 View CSV PDB
9.0 -0.5516 3.0855 View CSV PDB