Project name: TREVOGRUMAB_A3D

Status: done

Started: 2025-11-17 15:13:27
Settings
Chain sequence(s) A: DIQMTQSPASLSASVGDRVTITCRASQDISDYLAWYQQKPGKIPRLLIYTTSTLQSGVPSRFRGSGSGTDFTLTISSLQPEDVATYYCQKYDSAPLTFGGGTKVEIK
B: EVQVLESGGDLVQPGGSLRLSCAASGFTFSAYAMTWVRQAPGKGLEWVSAISGSGGSAYYADSVKGRFTISRDNSKNTVYLQMNSLRAEDTAVYYCAKDGAWKMSGLDVWGQGTTVIVSS
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                                          (00:02:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:14)
Show buried residues

Minimal score value
-2.7571
Maximal score value
1.2871
Average score
-0.6206
Total score value
-140.8862

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 -2.2653
2 I A -1.7416
3 Q A -1.6570
4 M A -1.0233
5 T A -0.7515
6 Q A -0.5742
7 S A -0.3472
8 P A -0.4967
9 A A -0.6340
10 S A -1.1143
11 L A -0.6691
12 S A -1.3339
13 A A 0.0000
14 S A -0.9291
15 V A 0.2551
16 G A -0.7911
17 D A -1.7733
18 R A -2.2764
19 V A 0.0000
20 T A -0.7843
21 I A 0.0000
22 T A -0.5082
23 C A 0.0000
24 R A -1.6532
25 A A -1.6253
26 S A -1.7080
27 Q A -2.5254
28 D A -2.7313
29 I A 0.0000
36 S A -1.1138
37 D A -0.6149
38 Y A 0.4122
39 L A 0.0000
40 A A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A -0.8311
44 Q A -1.1898
45 K A -1.6642
46 P A -1.3010
47 G A -1.4140
48 K A -2.1699
49 I A -0.8716
50 P A 0.0000
51 R A -1.1421
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A 0.5653
56 T A 0.2613
57 T A 0.0000
65 S A -0.6853
66 T A -0.1574
67 L A -0.0989
68 Q A -0.3035
69 S A -0.4215
70 G A -0.5143
71 V A -0.3997
72 P A -0.5715
74 S A -0.7991
75 R A -1.1955
76 F A 0.0000
77 R A -1.9638
78 G A 0.0000
79 S A -1.1163
80 G A -1.1710
83 S A -1.2487
84 G A -1.5583
85 T A -1.9566
86 D A -1.8269
87 F A 0.0000
88 T A -0.8513
89 L A 0.0000
90 T A -1.1385
91 I A 0.0000
92 S A -1.5737
93 S A -1.1284
94 L A 0.0000
95 Q A -0.7608
96 P A -1.1821
97 E A -1.7189
98 D A 0.0000
99 V A -1.3139
100 A A 0.0000
101 T A -1.1780
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Q A 0.0000
106 K A 0.0000
107 Y A -0.0352
108 D A -0.5593
109 S A -0.6419
114 A A -0.3689
115 P A 0.0000
116 L A 0.0000
117 T A -0.6546
118 F A 0.0000
119 G A 0.0000
120 G A -0.9967
121 G A 0.0000
122 T A 0.0000
123 K A -2.2179
124 V A 0.0000
125 E A -2.2728
126 I A -1.2829
127 K A -1.7646
1 E B -1.8219
2 V B -0.6918
3 Q B -1.1053
4 V B -0.1578
5 L B 0.8334
6 E B 0.0000
7 S B -0.5755
8 G B -1.0398
9 G B -0.8454
11 D B -1.0741
12 L B 0.7513
13 V B 0.0000
14 Q B -1.2313
15 P B -1.3269
16 G B -1.3406
17 G B -1.1278
18 S B -1.0862
19 L B -1.0454
20 R B -1.8964
21 L B 0.0000
22 S B -0.2965
23 C B 0.0000
24 A B -0.1428
25 A B -0.0931
26 S B -0.4655
27 G B -0.3032
28 F B 1.2871
29 T B 0.5945
30 F B 0.0000
35 S B -0.1716
36 A B 0.4226
37 Y B 0.3540
38 A B 0.0000
39 M B 0.0000
40 T B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B 0.0000
44 Q B -0.9135
45 A B -1.0663
46 P B -1.1490
47 G B -1.4557
48 K B -2.2310
49 G B -1.5413
50 L B 0.0000
51 E B -0.7134
52 W B 0.0000
53 V B 0.0000
54 S B 0.0000
55 A B 0.0000
56 I B 0.0000
57 S B -0.3940
58 G B 0.0000
59 S B -0.4855
62 G B -0.7663
63 G B -0.6748
64 S B -0.5040
65 A B 0.0339
66 Y B 0.2589
67 Y B -0.5705
68 A B -1.5136
69 D B -2.7571
70 S B -1.8581
71 V B 0.0000
72 K B -2.6372
74 G B -1.7634
75 R B -1.6874
76 F B 0.0000
77 T B -0.7960
78 I B 0.0000
79 S B -0.3626
80 R B -0.9985
81 D B -1.5527
82 N B -2.0010
83 S B -1.7265
84 K B -2.4148
85 N B -1.5175
86 T B -1.0198
87 V B 0.0000
88 Y B -0.3658
89 L B 0.0000
90 Q B -1.2188
91 M B 0.0000
92 N B -1.2453
93 S B -1.1056
94 L B 0.0000
95 R B -1.7000
96 A B -1.2640
97 E B -1.9739
98 D B 0.0000
99 T B -0.2740
100 A B 0.0000
101 V B 0.6571
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 K B 0.0000
107 D B 0.0000
108 G B -0.4264
109 A B -0.0425
110 W B 0.3134
111 K B -1.1609
112 M B 0.0000
113 S B -0.1758
114 G B 0.0000
115 L B 0.0000
116 D B -0.4690
117 V B -0.2123
118 W B 0.0000
119 G B 0.0000
120 Q B -1.0100
121 G B 0.0000
122 T B -0.3434
123 T B 0.0354
124 V B 0.0000
125 I B 0.6593
126 V B 0.0000
127 S B -0.3117
128 S B -0.5164
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Laboratory of Theory of Biopolymers 2018