Project name: bda1d6b8a6b545a

Status: done

Started: 2026-05-31 10:14:53
Chain sequence(s) A: DIVLTQSPASLSASVGETVTITCRASGNIHNYLAWYQQKQGKSPQLLVYYTTTLADGVPSRFSGSGSGTQYSLKINSLQPEDFGSYYCQHFWSTPRTFGGGTKLEIK
C: KVFGRCELAAAMKRHGLANYRGYSLGNWVCAAKFESNFNTQATNRNTDGSTDYGILQINSRWWCNDGRTPGSRNLCNIPCSALLSSDITASVNCAKKIVSDGNGMNAWVAWRNRCKGTDVQAWIRGCRL
B: QVQLQESGPGLVAPSQSLSITCTVSGFSLTGYGVNWVRQPPGKGLEWLGMIWGDGNTDYNSALKSRLSISKDNSKSQVFLKMNSLHTDDTARYYCARERDYRLDYWGQGTTLTVSS
input PDB
Selected Chain(s) A,C,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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:42)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/bda1d6b8a6b545a/tmp/folded.pdb                (00:02:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:34)
Show buried residues

Minimal score value
-3.0942
Maximal score value
1.3293
Average score
-0.7526
Total score value
-264.9085

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 -1.2913
2 I A 0.1037
3 V A 1.1429
4 L A 0.0000
5 T A -0.5706
6 Q A -0.6123
7 S A -0.5978
8 P A -0.4731
9 A A -0.5182
10 S A -0.9719
11 L A -0.6239
12 S A -0.9076
13 A A 0.0000
14 S A 0.0234
15 V A 0.7388
16 G A -0.4915
17 E A -1.0156
18 T A -1.0970
19 V A -0.6904
20 T A -0.5744
21 I A 0.0000
22 T A -0.9300
23 C A 0.0000
24 R A -2.0842
25 A A 0.0000
26 S A -0.5444
27 G A -0.9054
28 N A -1.5661
29 I A 0.0000
30 H A -0.7465
31 N A -0.7989
32 Y A 0.0000
33 L A 0.0000
34 A A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A 0.0000
38 Q A -1.5361
39 K A -2.1334
40 Q A -2.1912
41 G A -2.1476
42 K A -2.8718
43 S A -1.7680
44 P A 0.0000
45 Q A -1.3008
46 L A 0.0000
47 L A 0.0000
48 V A 0.0000
49 Y A 0.2406
50 Y A 0.0982
51 T A 0.0000
52 T A -0.0523
53 T A -0.0156
54 L A -0.0440
55 A A -0.8412
56 D A -1.8579
57 G A -1.2212
58 V A -0.6108
59 P A -0.5253
60 S A -0.5674
61 R A -1.1655
62 F A 0.0000
63 S A -0.8670
64 G A -0.4660
65 S A -0.7772
66 G A -1.0897
67 S A -1.2516
68 G A -1.3660
69 T A -1.7487
70 Q A -2.2357
71 Y A 0.0000
72 S A -0.9974
73 L A 0.0000
74 K A -1.4558
75 I A 0.0000
76 N A -1.8190
77 S A -1.1178
78 L A 0.0000
79 Q A -0.9636
80 P A -0.8277
81 E A -1.9012
82 D A 0.0000
83 F A -0.8216
84 G A -1.2312
85 S A -1.1081
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 H A 0.0000
91 F A 0.0000
92 W A -0.1846
93 S A -0.3439
94 T A -0.4258
95 P A -0.3724
96 R A 0.0000
97 T A 0.0204
98 F A 0.0000
99 G A 0.0000
100 G A -0.9354
101 G A -0.9415
102 T A 0.0000
103 K A -1.6763
104 L A 0.0000
105 E A -1.4550
106 I A 0.6223
107 K A -0.9695
1 Q B -1.5673
2 V B -1.0609
3 Q B -1.7306
4 L B 0.0000
5 Q B -1.4913
6 E B 0.0000
7 S B -0.6255
8 G B -0.4308
9 P B -0.0479
10 G B 0.2767
11 L B 1.3293
12 V B 0.0000
13 A B -0.3384
14 P B -0.8927
15 S B -1.1112
16 Q B -1.5306
17 S B -1.4205
18 L B 0.0000
19 S B -0.9309
20 I B 0.0000
21 T B -0.4246
22 C B 0.0000
23 T B -0.8990
24 V B 0.0000
25 S B -1.2990
26 G B -1.1200
27 F B -0.4418
28 S B -0.4435
29 L B 0.0000
30 T B -1.0765
31 G B -1.2714
32 Y B -0.4863
33 G B 0.0000
34 V B 0.0000
35 N B 0.0000
36 W B 0.0000
37 V B 0.0000
38 R B 0.0000
39 Q B -1.2135
40 P B -1.5130
41 P B -1.2485
42 G B -1.4786
43 K B -2.2793
44 G B -1.4597
45 L B 0.0000
46 E B -1.0295
47 W B 0.0000
48 L B 0.0000
49 G B 0.0000
50 M B 0.0000
51 I B 0.0000
52 W B 0.0000
53 G B 0.0000
54 D B -2.5207
55 G B -1.9703
56 N B -2.0647
57 T B -1.1551
58 D B -1.0319
59 Y B -0.7890
60 N B -1.0650
61 S B -1.1050
62 A B -0.5466
63 L B -0.9576
64 K B -1.9421
65 S B -1.2869
66 R B -1.3620
67 L B 0.0000
68 S B -0.9678
69 I B 0.0000
70 S B -0.7302
71 K B -1.0882
72 D B -1.7355
73 N B -2.1591
74 S B -1.8067
75 K B -2.4418
76 S B -1.7139
77 Q B -1.3542
78 V B 0.0000
79 F B -0.1038
80 L B 0.0000
81 K B -1.2769
82 M B 0.0000
83 N B -1.8150
84 S B -1.2394
85 L B 0.0000
86 H B -1.8854
87 T B -1.4961
88 D B -2.1801
89 D B 0.0000
90 T B -0.8521
91 A B 0.0000
92 R B -1.0092
93 Y B 0.0000
94 Y B 0.0000
95 C B 0.0000
96 A B 0.0000
97 R B 0.0000
98 E B 0.0000
99 R B -0.9267
100 D B -0.8713
101 Y B 0.0000
102 R B 0.0000
103 L B 0.0000
104 D B -0.2963
105 Y B 0.0883
106 W B -0.4147
107 G B 0.0000
108 Q B -1.9831
109 G B 0.0000
110 T B -0.8246
111 T B -0.3630
112 L B 0.0000
113 T B -0.0539
114 V B 0.0000
115 S B -0.0017
116 S B -0.4344
1 K C -1.4443
2 V C 0.2053
3 F C -0.7139
4 G C -1.5173
5 R C -2.3090
6 C C -1.7359
7 E C -2.3151
8 L C 0.0000
9 A C 0.0000
10 A C -1.4832
11 A C -1.6818
12 M C 0.0000
13 K C -1.8231
14 R C -2.5553
15 H C -1.8786
16 G C -1.5828
17 L C 0.0000
18 A C -0.8998
19 N C -0.7327
20 Y C -1.1053
21 R C -2.2158
22 G C -1.2519
23 Y C 0.0000
24 S C 0.0000
25 L C 0.0000
26 G C 0.0000
27 N C 0.0000
28 W C 0.0000
29 V C 0.0000
30 C C 0.0000
31 A C 0.0000
32 A C 0.0000
33 K C -1.4351
34 F C -0.5121
35 E C -0.6214
36 S C 0.0000
37 N C -1.5514
38 F C 0.0000
39 N C -1.1372
40 T C 0.0000
41 Q C -1.4233
42 A C -1.2334
43 T C -1.5594
44 N C -2.4666
45 R C -3.0942
46 N C -2.4122
47 T C -1.7637
48 D C -2.3510
49 G C -1.8828
50 S C 0.0000
51 T C -2.1830
52 D C -1.3934
53 Y C 0.0000
54 G C 0.0000
55 I C 0.0000
56 L C 0.0000
57 Q C 0.0000
58 I C 0.0000
59 N C -0.7297
60 S C 0.0000
61 R C -1.2182
62 W C -0.1422
63 W C -0.2263
64 C C 0.0000
65 N C -1.4887
66 D C -1.4183
67 G C -1.7386
68 R C -2.3973
69 T C 0.0000
70 P C -1.4347
71 G C -1.1966
72 S C -1.4855
73 R C -1.5502
74 N C -0.9496
75 L C -0.1488
76 C C -0.7147
77 N C -0.9816
78 I C -0.1296
79 P C -0.5446
80 C C 0.0000
81 S C -0.3587
82 A C 0.0042
83 L C 0.0000
84 L C -0.8043
85 S C -1.2205
86 S C -1.5018
87 D C -2.0779
88 I C 0.0000
89 T C -0.9997
90 A C -0.6295
91 S C 0.0000
92 V C 0.0000
93 N C -1.8575
94 C C 0.0000
95 A C 0.0000
96 K C -2.0343
97 K C -2.1666
98 I C -1.1257
99 V C 0.0000
100 S C -2.0757
101 D C -3.0675
102 G C -2.5732
103 N C -2.5514
104 G C -2.1034
105 M C 0.0000
106 N C -1.5489
107 A C -0.3541
108 W C 0.0000
109 V C 0.3173
110 A C -0.8969
111 W C 0.0000
112 R C -2.7370
113 N C -2.8080
114 R C -2.9324
115 C C 0.0000
116 K C -2.3895
117 G C -1.7747
118 T C -1.5273
119 D C -0.8309
120 V C 0.0000
121 Q C 0.0000
122 A C -0.1859
123 W C -0.4289
124 I C 0.0000
125 R C -0.7414
126 G C -0.8929
127 C C 0.0000
128 R C -1.4492
129 L C 0.1827
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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 -0.8092 2.2972 View CSV PDB
4.5 -0.8419 2.2972 View CSV PDB
5.0 -0.8768 2.2972 View CSV PDB
5.5 -0.908 2.2972 View CSV PDB
6.0 -0.9283 2.2972 View CSV PDB
6.5 -0.9327 2.2972 View CSV PDB
7.0 -0.9227 2.2972 View CSV PDB
7.5 -0.9037 2.2972 View CSV PDB
8.0 -0.8788 2.2972 View CSV PDB
8.5 -0.8482 2.2972 View CSV PDB
9.0 -0.8117 2.2972 View CSV PDB