Project name: TREMELIMUMAB_A3D

Status: done

Started: 2025-11-17 15:11:45
Settings
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCRASQSINSYLDWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQYYSTPFTFGPGTKVEIK
B: QVQLVESGGGVVQPGRSLRLSCAASGFTFSSYGMHWVRQAPGKGLEWVAVIWYDGSNKYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCARDPRGATLYYYYYGMDVWGQGTTVTVSS
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                                          (00:01:51)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:53)
Show buried residues

Minimal score value
-2.8335
Maximal score value
2.3449
Average score
-0.5113
Total score value
-118.6249

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 -2.5418
2 I A 0.0000
3 Q A -2.1374
4 M A -1.4505
5 T A -1.1806
6 Q A 0.0000
7 S A -0.8545
8 P A -0.6458
9 S A -0.9028
10 S A -1.2564
11 L A -0.7490
12 S A -0.7788
13 A A 0.0000
14 S A -0.0334
15 V A 0.7977
16 G A -0.4901
17 D A -1.2229
18 R A -2.1204
19 V A 0.0000
20 T A -0.5890
21 I A 0.0000
22 T A -0.8081
23 C A 0.0000
24 R A -2.6587
25 A A 0.0000
26 S A -1.7756
27 Q A -1.8797
28 S A -1.0401
29 I A 0.0000
36 N A -0.8847
37 S A -0.2394
38 Y A 0.7739
39 L A 0.0000
40 D A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A -0.9581
44 Q A 0.0000
45 K A -1.6491
46 P A -1.1924
47 G A -1.6225
48 K A -2.5174
49 A A -1.5409
50 P A 0.0000
51 K A -1.4905
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A 0.0000
56 A A 0.2420
57 A A 0.0000
65 S A -0.1898
66 S A 0.2032
67 L A 0.4385
68 Q A 0.0000
69 S A -0.2708
70 G A -0.4361
71 V A -0.2258
72 P A -0.2522
74 S A -0.3084
75 R A -0.6145
76 F A 0.0000
77 S A -0.2457
78 G A -0.2642
79 S A -0.6460
80 G A -1.0838
83 S A -1.1226
84 G A -1.2341
85 T A -1.7063
86 D A -2.1477
87 F A 0.0000
88 T A -0.7473
89 L A 0.0000
90 T A -0.5447
91 I A 0.0000
92 S A -1.1384
93 S A -1.0090
94 L A 0.0000
95 Q A -0.8892
96 P A -0.7929
97 E A -1.8520
98 D A 0.0000
99 F A -0.6159
100 A A -0.9844
101 T A 0.0000
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 Y A 0.7720
108 Y A 0.9806
109 S A 0.1584
114 T A -0.2880
115 P A -0.9873
116 F A 0.0000
117 T A -0.6106
118 F A 0.0000
119 G A 0.0000
120 P A -0.8038
121 G A 0.0000
122 T A 0.0000
123 K A -2.1597
124 V A 0.0000
125 E A -1.0496
126 I A 0.8471
127 K A -0.8472
1 Q B -0.8639
2 V B 0.2976
3 Q B -0.4081
4 L B 0.0000
5 V B 0.2500
6 E B 0.0000
7 S B -0.5602
8 G B -0.9642
9 G B -0.3324
11 G B 0.3924
12 V B 1.5437
13 V B -0.0905
14 Q B -1.4786
15 P B -1.9683
16 G B -2.0050
17 R B -2.6483
18 S B -1.9350
19 L B -1.1538
20 R B -1.9691
21 L B 0.0000
22 S B -0.4780
23 C B 0.0000
24 A B -0.3799
25 A B 0.0000
26 S B -0.5096
27 G B -0.3901
28 F B -0.0408
29 T B -0.0611
30 F B 0.0000
35 S B -0.8431
36 S B -0.2576
37 Y B 0.0637
38 G B 0.0000
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 -0.7581
45 A B -1.1937
46 P B -1.1632
47 G B -1.4472
48 K B -2.2091
49 G B -1.3218
50 L B 0.0000
51 E B -0.8649
52 W B 0.0000
53 V B 0.0000
54 A B 0.0000
55 V B 0.0000
56 I B 0.0000
57 W B -0.3765
58 Y B -0.2843
59 D B -1.4856
62 G B -1.1765
63 S B -0.9197
64 N B -0.9004
65 K B -0.7881
66 Y B -0.2831
67 Y B -0.8242
68 A B 0.0000
69 D B -2.8335
70 S B -1.8158
71 V B 0.0000
72 K B -2.6456
74 G B -1.8194
75 R B -1.6346
76 F B 0.0000
77 T B -0.8841
78 I B 0.0000
79 S B -0.4109
80 R B -1.0341
81 D B -1.7137
82 N B -2.0066
83 S B -1.6804
84 K B -2.4769
85 N B -1.9135
86 T B -1.1803
87 L B 0.0000
88 Y B -0.4613
89 L B 0.0000
90 Q B -1.2208
91 M B 0.0000
92 N B -1.8025
93 S B -1.7750
94 L B 0.0000
95 R B -2.7360
96 A B -1.7729
97 E B -2.3150
98 D B 0.0000
99 T B -0.6708
100 A B 0.0000
101 V B 0.1691
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 D B 0.0000
108 P B 0.0000
109 R B 0.2620
110 G B 1.1457
111 A B 0.8299
111A T B 1.2661
111B L B 2.2852
112C Y B 2.3449
112B Y B 2.2135
112A Y B 1.6960
112 Y B 0.0000
113 Y B 0.7664
114 G B 0.0000
115 M B 0.0000
116 D B -0.3142
117 V B 0.0882
118 W B -0.1579
119 G B -0.5783
120 Q B -1.4366
121 G B -0.6769
122 T B -0.2634
123 T B 0.1954
124 V B 0.0000
125 T B 0.0445
126 V B 0.0000
127 S B -0.4906
128 S B -0.3584
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Laboratory of Theory of Biopolymers 2018