Project name: VEDOLIZUMAB_A3D

Status: done

Started: 2025-11-17 15:19:38
Settings
Chain sequence(s) A: DVVMTQSPLSLPVTPGEPASISCRSSQSLAKSYGNTYLSWYLQKPGQSPQLLIYGISNRFSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCLQGTHQPYTFGQGTKVEIK
B: QVQLVQSGAEVKKPGASVKVSCKGSGYTFTSYWMHWVRQAPGQRLEWIGEIDPSESNTNYNQKFKGRVTLTVDISASTAYMELSSLRSEDTAVYYCARGGYDGWDYAIDYWGQGTLVTVSS
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:08)
Show buried residues

Minimal score value
-3.1695
Maximal score value
1.4709
Average score
-0.6194
Total score value
-144.3176

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 -1.8749
2 V A 0.0000
3 V A 0.7015
4 M A 0.0000
5 T A -0.7557
6 Q A 0.0000
7 S A -0.4589
8 P A -0.1515
9 L A 0.2148
10 S A -0.2546
11 L A -0.3543
12 P A -0.8632
13 V A 0.0000
14 T A -1.4035
15 P A -1.6340
16 G A -2.0995
17 E A -2.7244
18 P A -2.0048
19 A A -1.1676
20 S A -0.6537
21 I A 0.0000
22 S A -0.9765
23 C A 0.0000
24 R A -2.5265
25 S A -1.2877
26 S A -1.0286
27 Q A -1.5712
28 S A -1.2089
29 L A 0.0000
30 A A -0.9223
31 K A -0.8551
32 S A -0.5015
34 Y A -0.1947
35 G A -1.0066
36 N A -1.3037
37 T A 0.0000
38 Y A 0.0000
39 L A 0.0000
40 S A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 L A 0.0000
44 Q A 0.0000
45 K A -1.5088
46 P A -1.1797
47 G A -1.4481
48 Q A -2.0609
49 S A -1.3610
50 P A 0.0000
51 Q A -0.8731
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A -0.2601
56 G A -0.4562
57 I A -0.4436
65 S A -0.7528
66 N A -1.2909
67 R A -1.8223
68 F A -0.7824
69 S A -0.6930
70 G A -0.9140
71 V A 0.0000
72 P A -1.3026
74 D A -2.2440
75 R A 0.0000
76 F A 0.0000
77 S A -1.2474
78 G A 0.0000
79 S A -0.8324
80 G A -1.3210
83 S A -1.1731
84 G A -1.4534
85 T A -1.9999
86 D A -2.9252
87 F A 0.0000
88 T A -1.1129
89 L A 0.0000
90 K A -1.2535
91 I A 0.0000
92 S A -1.8933
93 R A -2.5445
94 V A 0.0000
95 E A -1.5697
96 A A -0.7477
97 E A -1.3922
98 D A 0.0000
99 V A -0.5100
100 G A 0.0000
101 V A 0.0000
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 L A 0.0000
106 Q A 0.0000
107 G A -0.3429
108 T A -0.7940
109 H A -1.5139
114 Q A -1.8133
115 P A -1.6907
116 Y A -0.8310
117 T A -0.3632
118 F A -0.0970
119 G A 0.0000
120 Q A -1.1516
121 G A 0.0000
122 T A 0.0000
123 K A -0.8800
124 V A 0.0000
125 E A -0.8869
126 I A -0.5291
127 K A -1.5717
1 Q B -1.3560
2 V B -0.7754
3 Q B -1.2596
4 L B 0.0000
5 V B 0.0499
6 Q B -0.3583
7 S B -0.6079
8 G B -0.5606
9 A B 0.0816
11 E B -0.2042
12 V B 0.9189
13 K B -0.8225
14 K B -2.0846
15 P B -1.9521
16 G B -1.4626
17 A B -1.0503
18 S B -1.1171
19 V B 0.0000
20 K B -2.0404
21 V B 0.0000
22 S B -0.5160
23 C B 0.0000
24 K B -0.6104
25 G B 0.0000
26 S B -0.7673
27 G B -0.8907
28 Y B -0.3073
29 T B 0.1846
30 F B 0.0000
35 T B 0.1745
36 S B 0.0185
37 Y B 0.6513
38 W B 0.4500
39 M B 0.0000
40 H B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B 0.0000
44 Q B -0.4877
45 A B 0.0000
46 P B -1.0268
47 G B -1.2922
48 Q B -1.4258
49 R B -1.3143
50 L B 0.0000
51 E B 0.0000
52 W B 0.0000
53 I B 0.0000
54 G B 0.0000
55 E B 0.0000
56 I B 0.0000
57 D B -1.2532
58 P B 0.0000
59 S B -1.0623
62 E B -2.4902
63 S B -1.9319
64 N B -2.2798
65 T B -1.5064
66 N B -1.8724
67 Y B -1.8551
68 N B -2.3971
69 Q B -3.1695
70 K B -2.8670
71 F B 0.0000
72 K B -3.0959
74 G B -2.0002
75 R B -1.5810
76 V B 0.0000
77 T B -0.9631
78 L B 0.0000
79 T B -0.4168
80 V B 0.0537
81 D B 0.2090
82 I B 1.4709
83 S B 0.5544
84 A B 0.1445
85 S B 0.2638
86 T B 0.0000
87 A B 0.0000
88 Y B -0.4166
89 M B 0.0000
90 E B -1.3374
91 L B 0.0000
92 S B -1.0223
93 S B -1.0732
94 L B 0.0000
95 R B -2.2286
96 S B -1.6140
97 E B -1.6136
98 D B 0.0000
99 T B -0.4067
100 A B 0.0000
101 V B 0.5094
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B 0.0000
107 G B 0.0000
108 G B 0.3405
109 Y B 0.6664
110 D B -1.0958
111 G B -0.4833
112A W B 0.5066
112 D B -0.1979
113 Y B 0.2405
114 A B 0.0823
115 I B 0.0000
116 D B 0.0043
117 Y B 0.3271
118 W B -0.0648
119 G B 0.0000
120 Q B -1.3517
121 G B -0.4500
122 T B 0.0000
123 L B 0.8372
124 V B 0.0000
125 T B 0.1550
126 V B 0.0000
127 S B -1.4259
128 S B -0.6961
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Laboratory of Theory of Biopolymers 2018