Project name: VARLILUMAB_A3D

Status: done

Started: 2025-11-17 15:18:37
Settings
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCRASQGISRWLAWYQQKPEKAPKSLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQYNTYPRTFGQGTKVEIK
B: QVQLVESGGGVVQPGRSLRLSCAASGFTFSSYDMHWVRQAPGKGLEWVAVIWYDGSNKYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCARGSGNWGFFDYWGQGTLVTVSS
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                                          (00:01:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:46)
Show buried residues

Minimal score value
-3.2988
Maximal score value
1.7943
Average score
-0.6113
Total score value
-138.1519

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 -2.3095
2 I A 0.0000
3 Q A -2.0178
4 M A -1.4418
5 T A -1.1365
6 Q A 0.0000
7 S A -0.8107
8 P A -0.5727
9 S A -0.8930
10 S A -0.9110
11 L A -0.4172
12 S A -0.4966
13 A A 0.0000
14 S A 0.1674
15 V A 0.8103
16 G A -0.4212
17 D A -1.2580
18 R A -2.0119
19 V A -0.9227
20 T A -0.4909
21 I A 0.0000
22 T A -0.6455
23 C A 0.0000
24 R A -1.8175
25 A A 0.0000
26 S A -1.7217
27 Q A -2.0868
28 G A -1.6258
29 I A 0.0000
36 S A -1.4712
37 R A -2.1664
38 W A -0.6862
39 L A 0.0000
40 A A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A -1.6164
45 K A -1.9135
46 P A -1.9797
47 E A -3.0654
48 K A -3.2988
49 A A -1.9906
50 P A 0.0000
51 K A -1.6759
52 S A -0.6433
53 L A 0.0000
54 I A 0.0000
55 Y A 0.0000
56 A A -0.2700
57 A A 0.0000
65 S A -0.4628
66 S A 0.1341
67 L A 0.3646
68 Q A -0.1560
69 S A -0.4214
70 G A -0.6583
71 V A -0.3181
72 P A -0.3119
74 S A -0.3850
75 R A -0.7901
76 F A 0.0000
77 S A -0.3252
78 G A -0.2490
79 S A -0.8315
80 G A -1.2096
83 S A -1.5023
84 G A -1.5161
85 T A -1.6365
86 D A -1.9425
87 F A 0.0000
88 T A -0.5995
89 L A 0.0000
90 T A -0.5044
91 I A 0.0000
92 S A -1.1901
93 S A -1.0042
94 L A 0.0000
95 Q A -0.8580
96 P A -0.6261
97 E A -1.7881
98 D A 0.0000
99 F A -0.3185
100 A A 0.0000
101 T A -0.8555
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 0.0000
108 N A -1.7305
109 T A -1.0967
114 Y A -0.3769
115 P A -0.7441
116 R A -0.5145
117 T A -0.7387
118 F A -0.3948
119 G A 0.0000
120 Q A -1.6315
121 G A 0.0000
122 T A 0.0000
123 K A -1.4276
124 V A 0.0000
125 E A -0.3816
126 I A 1.0619
127 K A -0.7631
1 Q B -1.2721
2 V B -0.5916
3 Q B -0.7365
4 L B 0.0000
5 V B 0.1093
6 E B -0.1569
7 S B -0.4492
8 G B -0.4048
9 G B 0.1869
11 G B 0.8490
12 V B 1.7943
13 V B 0.2199
14 Q B -0.9749
15 P B -1.6482
16 G B -1.9523
17 R B -2.5246
18 S B -1.6655
19 L B -0.7319
20 R B -1.1826
21 L B 0.0000
22 S B -0.3988
23 C B 0.0000
24 A B -0.4304
25 A B -0.4691
26 S B -0.8087
27 G B -0.8615
28 F B -0.2772
29 T B -0.2316
30 F B 0.0000
35 S B -0.5353
36 S B -0.0654
37 Y B 0.2856
38 D 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 -0.5551
45 A B -0.9542
46 P B -0.9558
47 G B -1.4463
48 K B -2.3108
49 G B -1.4449
50 L B -0.7234
51 E B -0.9357
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 -0.1506
58 Y B 0.1621
59 D B -1.6840
62 G B -1.0089
63 S B -0.8710
64 N B -0.6916
65 K B -0.7624
66 Y B 0.0763
67 Y B -0.7468
68 A B 0.0000
69 D B -2.4213
70 S B -1.8056
71 V B 0.0000
72 K B -2.4909
74 G B -1.7676
75 R B -1.4904
76 F B 0.0000
77 T B -0.7334
78 I B 0.0000
79 S B -0.5739
80 R B -1.0178
81 D B -1.6804
82 N B -1.9227
83 S B -1.6551
84 K B -2.4230
85 N B -1.9081
86 T B -1.1334
87 L B 0.0000
88 Y B -0.3105
89 L B 0.0000
90 Q B -0.8100
91 M B 0.0000
92 N B -1.6180
93 S B -1.6895
94 L B 0.0000
95 R B -2.3474
96 A B -1.4668
97 E B -2.1927
98 D B 0.0000
99 T B -0.2543
100 A B 0.0000
101 V B 0.7664
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 S B 0.0000
109 G B -0.6356
110 N B -1.1371
112 W B 0.0111
113 G B -0.3782
114 F B 0.0000
115 F B 0.0000
116 D B 0.0000
117 Y B 0.0243
118 W B -0.1549
119 G B 0.0000
120 Q B -1.6211
121 G B -0.6933
122 T B 0.2839
123 L B 1.4616
124 V B 0.0000
125 T B 0.7702
126 V B -0.4636
127 S B -0.0828
128 S B -0.1542
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Laboratory of Theory of Biopolymers 2018