Project name: VONLEROLIZUMAB_A3D

Status: done

Started: 2025-11-17 15:21:51
Settings
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCRASQDISNYLNWYQQKPGKAPKLLIYYTSRLRSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQGHTLPPTFGQGTKVEIK
B: EVQLVQSGAEVKKPGASVKVSCKASGYTFTDSYMSWVRQAPGQGLEWIGDMYPDNGDSSYNQKFRERVTITRDTSTSTAYLELSSLRSEDTAVYYCVLAPRWYFSVWGQGTLVTVSS
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:10)
Show buried residues

Minimal score value
-3.1996
Maximal score value
1.3545
Average score
-0.704
Total score value
-157.7027

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 D A -2.3257
2 I A 0.0000
3 Q A -2.2597
4 M A 0.0000
5 T A -1.4052
6 Q A 0.0000
7 S A -0.9369
8 P A -0.6074
9 S A -1.0187
10 S A -1.2534
11 L A -0.6360
12 S A -1.0825
13 A A 0.0000
14 S A -0.9359
15 V A 0.0011
16 G A -0.9363
17 D A -2.0444
18 R A -2.4617
19 V A 0.0000
20 T A -0.7118
21 I A 0.0000
22 T A -0.7483
23 C A 0.0000
24 R A -2.8019
25 A A -2.3084
26 S A -2.2303
27 Q A -2.8161
28 D A -2.8107
29 I A 0.0000
36 S A -0.9494
37 N A -0.3477
38 Y A 0.4322
39 L A 0.0000
40 N A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A -0.8581
44 Q A -1.2495
45 K A -1.4038
46 P A -1.1048
47 G A -1.7121
48 K A -2.5792
49 A A -1.5330
50 P A 0.0000
51 K A -1.2026
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A 0.2609
56 Y A 0.3432
57 T A 0.0000
65 S A -0.7199
66 R A -1.1528
67 L A -0.2610
68 R A -0.5827
69 S A -0.5616
70 G A -0.5116
71 V A -0.2730
72 P A -0.3291
74 S A -0.3586
75 R A -0.6358
76 F A 0.0000
77 S A -0.4951
78 G A -0.4344
79 S A -0.7593
80 G A -0.9454
83 S A -1.0848
84 G A -1.6117
85 T A -2.0040
86 D A -1.9271
87 F A 0.0000
88 T A -0.6883
89 L A 0.0000
90 T A -0.5807
91 I A 0.0000
92 S A -1.2682
93 S A -1.2767
94 L A 0.0000
95 Q A -0.8403
96 P A -0.9979
97 E A -1.6674
98 D A 0.0000
99 F A -0.4778
100 A A 0.0000
101 T A -1.0999
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Q A 0.0000
106 Q A 0.0000
107 G A 0.1119
108 H A -0.4700
109 T A -0.5176
114 L A -0.3051
115 P A 0.0000
116 P A 0.0000
117 T A -0.7622
118 F A 0.0000
119 G A 0.0000
120 Q A -1.7630
121 G A 0.0000
122 T A 0.0000
123 K A -2.1040
124 V A 0.0000
125 E A -1.8153
126 I A -0.8383
127 K A -1.5744
1 E B -2.0727
2 V B -1.0059
3 Q B -1.3109
4 L B 0.0000
5 V B 0.7959
6 Q B 0.0000
7 S B -0.4470
8 G B -0.5651
9 A B -0.0911
11 E B -0.9403
12 V B 0.6278
13 K B -0.9201
14 K B -1.9834
15 P B -1.7414
16 G B -1.2791
17 A B -1.0379
18 S B -1.0636
19 V B 0.0000
20 K B -1.8592
21 V B 0.0000
22 S B -0.4223
23 C B 0.0000
24 K B -0.6725
25 A B 0.0000
26 S B -0.7887
27 G B -1.0909
28 Y B -0.6419
29 T B -0.7802
30 F B 0.0000
35 T B -1.8727
36 D B -2.1076
37 S B -1.0356
38 Y B -0.4634
39 M B 0.0000
40 S B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B 0.0000
44 Q B -0.4237
45 A B -0.7898
46 P B -0.8821
47 G B -1.3610
48 Q B -1.8251
49 G B -1.2934
50 L B 0.0000
51 E B -0.6053
52 W B 0.0000
53 I B 0.0000
54 G B 0.0000
55 D B 0.0000
56 M B 0.0000
57 Y B -1.2336
58 P B 0.0000
59 D B -2.9220
62 N B -2.3657
63 G B -1.6962
64 D B -1.3706
65 S B -0.5136
66 S B -0.4367
67 Y B -0.9599
68 N B -1.8669
69 Q B -2.9265
70 K B -2.9126
71 F B 0.0000
72 R B -3.1996
74 E B -3.1442
75 R B -1.7892
76 V B -1.1978
77 T B -0.7675
78 I B 0.0000
79 T B -0.4574
80 R B -1.1872
81 D B -1.2522
82 T B -1.1377
83 S B -0.5115
84 T B -0.6197
85 S B -0.7415
86 T B -0.5784
87 A B 0.0000
88 Y B -0.5770
89 L B 0.0000
90 E B -1.0232
91 L B 0.0000
92 S B -0.9427
93 S B -1.0555
94 L B 0.0000
95 R B -2.0614
96 S B -1.7018
97 E B -2.1652
98 D B 0.0000
99 T B -0.3031
100 A B 0.0000
101 V B 0.6667
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 V B 0.0000
106 L B 0.2604
107 A B 0.0000
108 P B -0.3664
109 R B -0.4287
113 W B -0.0229
114 Y B 0.4089
115 F B 0.0000
116 S B 0.1631
117 V B 0.2540
118 W B -0.2046
119 G B 0.0000
120 Q B -1.4419
121 G B -0.4730
122 T B 0.0000
123 L B 1.3545
124 V B 0.0000
125 T B -0.0772
126 V B -1.0728
127 S B -0.7067
128 S B -0.6306
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018