Project name: TOCILIZUMAB_A3D

Status: done

Started: 2025-11-17 15:08:05
Settings
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCRASQDISSYLNWYQQKPGKAPKLLIYYTSRLHSGVPSRFSGSGSGTDFTFTISSLQPEDIATYYCQQGNTLPYTFGQGTKVEIK
B: QVQLQESGPGLVRPSQTLSLTCTVSGYSITSDHAWSWVRQPPGRGLEWIGYISYSGITTYNPSLKSRVTMLRDTSKNQFSLRLSSVTAADTAVYYCARSLARTTAMDYWGQGSLVTVSS
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                                          (00:01:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:46)
Show buried residues

Minimal score value
-3.2251
Maximal score value
2.0372
Average score
-0.5344
Total score value
-120.7741

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 -2.3487
2 I A 0.0000
3 Q A -2.3209
4 M A 0.0000
5 T A -1.4808
6 Q A 0.0000
7 S A -0.7886
8 P A -0.4631
9 S A -0.7551
10 S A -0.7103
11 L A -0.3464
12 S A -0.5650
13 A A 0.0000
14 S A -0.4510
15 V A 0.3003
16 G A -0.7613
17 D A -1.6844
18 R A -2.2562
19 V A -1.0681
20 T A -0.4710
21 I A 0.0000
22 T A -0.9120
23 C A 0.0000
24 R A -3.2251
25 A A -2.5505
26 S A -2.3715
27 Q A -3.0188
28 D A -3.0117
29 I A 0.0000
36 S A -0.8532
37 S A -0.4880
38 Y A -0.0421
39 L A 0.0000
40 N A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A -0.5934
44 Q A -1.1319
45 K A -1.4740
46 P A -1.1080
47 G A -1.6500
48 K A -2.4988
49 A A -1.5308
50 P A 0.0000
51 K A -1.1292
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A -0.0692
56 Y A -0.0536
57 T A 0.0000
65 S A -0.8855
66 R A -1.4235
67 L A -0.1199
68 H A -0.3476
69 S A -0.2071
70 G A -0.3296
71 V A 0.0064
72 P A -0.3003
74 S A -0.2577
75 R A -0.7439
76 F A 0.0000
77 S A -0.5564
78 G A -0.4814
79 S A -0.8791
80 G A -1.1810
83 S A -1.3908
84 G A 0.0000
85 T A -2.5938
86 D A -3.0938
87 F A 0.0000
88 T A -0.9003
89 F A 0.0000
90 T A 0.0000
91 I A 0.0000
92 S A -1.3649
93 S A -1.1746
94 L A 0.0000
95 Q A -0.5918
96 P A -0.6648
97 E A -1.5441
98 D A 0.0000
99 I A -0.1084
100 A A 0.0000
101 T A -0.7743
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 -0.2464
108 N A -0.9812
109 T A -0.4553
114 L A 0.0911
115 P A -0.5162
116 Y A 0.0000
117 T A 0.0000
118 F A 0.0000
119 G A 0.0000
120 Q A -1.6390
121 G A -1.2831
122 T A 0.0000
123 K A -1.0404
124 V A 0.0000
125 E A -0.6014
126 I A -0.1666
127 K A -1.2318
1 Q B -1.2476
2 V B -0.4630
3 Q B -0.8939
4 L B 0.0000
5 Q B -1.1787
6 E B 0.0000
7 S B -0.6689
8 G B -0.3901
9 P B -0.1004
11 G B 0.5535
12 L B 0.9883
13 V B 0.0000
14 R B -2.1374
15 P B -1.4644
16 S B -1.4089
17 Q B -2.0023
18 T B -1.5545
19 L B 0.0000
20 S B -1.1266
21 L B 0.0000
22 T B -0.6167
23 C B 0.0000
24 T B -1.0112
25 V B 0.0000
26 S B -0.6775
27 G B -0.7488
28 Y B -0.3137
29 S B -0.4158
30 I B 0.0000
31 T B -0.2287
35 S B -0.3262
36 D B -0.5281
37 H B -0.4233
38 A B 0.0000
39 W 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 -0.4189
45 P B -0.5580
46 P B -0.7641
47 G B -1.5016
48 R B -2.4027
49 G B 0.0000
50 L B -0.6280
51 E B -0.6610
52 W B 0.0000
53 I B 0.0000
54 G B 0.0000
55 Y B 0.6616
56 I B 0.0000
57 S B 0.0000
58 Y B 0.3246
59 S B 0.3293
63 G B 0.8354
64 I B 2.0372
65 T B 1.1077
66 T B 0.3724
67 Y B -0.2901
68 N B -0.7856
69 P B -1.1446
70 S B -0.9759
71 L B 0.0000
72 K B -1.5315
74 S B -1.0267
75 R B -1.2494
76 V B 0.0000
77 T B -0.6429
78 M B 0.0000
79 L B 0.6833
80 R B -0.6588
81 D B -1.4957
82 T B -1.3233
83 S B -1.5033
84 K B -2.3199
85 N B -1.5444
86 Q B -1.2995
87 F B 0.0000
88 S B -0.3947
89 L B 0.0000
90 R B -1.5751
91 L B 0.0000
92 S B -1.1352
93 S B -1.0973
94 V B 0.0000
95 T B -0.6211
96 A B -0.2005
97 A B 0.0318
98 D B 0.0000
99 T B 0.3830
100 A B 0.0000
101 V B 0.5979
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 S B 0.0000
108 L B -0.5375
109 A B -0.8388
110 R B -1.7310
112 T B -0.6104
113 T B -0.4083
114 A B 0.0000
115 M B 0.0000
116 D B 0.0000
117 Y B 0.2650
118 W B -0.3002
119 G B -1.0968
120 Q B -1.8761
121 G B 0.0000
122 S B 0.0540
123 L B 1.6453
124 V B 0.0000
125 T B 0.5132
126 V B 0.0000
127 S B -0.5424
128 S B -0.6787
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Laboratory of Theory of Biopolymers 2018