Project name: TIMOLUMAB_A3D

Status: done

Started: 2025-11-17 15:06:27
Settings
Chain sequence(s) A: VIQLTQSPSSLSASVGDRVTITCRASQGISRALAWYQQKPGKGPKLLIYDASSLESGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQFNSYPLTFGGGTKVEIK
B: QVQLVESGGGVVQPGRSLRLSCAASGFTFFSYAMHWVRQTPGKGLEWVAVIWFDGSNENYVDSVKGRFTISRDNSKNTLYLQMNTLRAEDTAVYYCARDAWSYFDYWGQGTLVTVSS
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                                          (00:01:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:57)
Show buried residues

Minimal score value
-2.6793
Maximal score value
1.7488
Average score
-0.5555
Total score value
-124.4322

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 V A 1.3495
2 I A 0.0000
3 Q A -1.1034
4 L A -1.0747
5 T A -1.1060
6 Q A -0.8917
7 S A -0.7227
8 P A -0.5035
9 S A -0.6884
10 S A -0.7860
11 L A -0.5322
12 S A -0.7653
13 A A 0.0000
14 S A -0.4308
15 V A 0.5020
16 G A -0.5906
17 D A -1.5507
18 R A -2.1796
19 V A 0.0000
20 T A -0.6249
21 I A 0.0000
22 T A -0.8364
23 C A 0.0000
24 R A -2.3607
25 A A 0.0000
26 S A -1.4003
27 Q A -1.7799
28 G A -1.9642
29 I A 0.0000
36 S A -1.9541
37 R A -2.5969
38 A A -1.4401
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 -1.0526
45 K A -1.2665
46 P A -1.0015
47 G A -1.6277
48 K A -2.5622
49 G A -1.7106
50 P A 0.0000
51 K A -1.4696
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A -0.1549
56 D A -0.9695
57 A A 0.0000
65 S A -0.6140
66 S A -0.0604
67 L A 0.2183
68 E A -0.2583
69 S A -0.4478
70 G A -0.6806
71 V A -0.3496
72 P A -0.3327
74 S A -0.3747
75 R A -0.7048
76 F A 0.0000
77 S A -0.2239
78 G A -0.3073
79 S A -0.9939
80 G A -1.6525
83 S A -1.8428
84 G A -1.7761
85 T A -2.1138
86 D A -2.6317
87 F A 0.0000
88 T A -0.7986
89 L A 0.0000
90 T A -0.5739
91 I A 0.0000
92 S A -1.1996
93 S A -1.0690
94 L A 0.0000
95 Q A -0.7365
96 P A -0.6193
97 E A -1.4321
98 D A 0.0000
99 F A 0.1715
100 A A 0.0000
101 T A -0.4825
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 F A -0.3019
108 N A -1.2506
109 S A 0.2796
114 Y A 0.9285
115 P A 0.4500
116 L A 0.0000
117 T A 0.0892
118 F A -0.2220
119 G A 0.0000
120 G A -0.9562
121 G A -0.8397
122 T A 0.0000
123 K A -1.0583
124 V A 0.0000
125 E A -0.6963
126 I A 0.0602
127 K A -1.2359
1 Q B -1.4062
2 V B -0.8630
3 Q B -1.0369
4 L B 0.0000
5 V B 0.6152
6 E B 0.0000
7 S B -0.3239
8 G B -0.7656
9 G B 0.1380
11 G B 0.9332
12 V B 1.7488
13 V B -0.0776
14 Q B -1.4156
15 P B -1.8649
16 G B -2.0095
17 R B -2.5922
18 S B -1.8331
19 L B -1.1442
20 R B -1.9836
21 L B 0.0000
22 S B -0.4638
23 C B 0.0000
24 A B -0.2686
25 A B 0.0000
26 S B -0.8670
27 G B -0.9682
28 F B -0.1794
29 T B 0.0230
30 F B 0.0000
35 F B 1.0910
36 S B 0.6200
37 Y B 1.0222
38 A B 0.9397
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 -0.6124
45 T B -0.9742
46 P B -1.0174
47 G B -1.4561
48 K B -2.2244
49 G B -1.2798
50 L B -0.6164
51 E B -0.7075
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 0.8141
58 F B 0.6264
59 D B -1.2369
62 G B -0.9545
63 S B -0.9068
64 N B -1.2303
65 E B -1.4351
66 N B -1.5767
67 Y B -1.3796
68 V B -1.2442
69 D B -2.4292
70 S B -1.7457
71 V B 0.0000
72 K B -2.6793
74 G B -1.7416
75 R B -1.4342
76 F B 0.0000
77 T B -0.9805
78 I B 0.0000
79 S B -0.3616
80 R B -0.8260
81 D B -1.2868
82 N B -1.1303
83 S B -1.2809
84 K B -2.1739
85 N B -1.2253
86 T B -0.8754
87 L B 0.0000
88 Y B -0.5352
89 L B 0.0000
90 Q B -1.2194
91 M B 0.0000
92 N B -1.5673
93 T B -1.4837
94 L B 0.0000
95 R B -2.3153
96 A B -1.4813
97 E B -2.1791
98 D B 0.0000
99 T B -0.2754
100 A B 0.0000
101 V B 0.5737
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 0.3735
108 A B 0.5347
109 W B 1.1230
113 S B 0.3720
114 Y B 0.0000
115 F B 0.0000
116 D B -0.1813
117 Y B -0.1813
118 W B -0.2754
119 G B -0.5865
120 Q B -1.4723
121 G B -0.4796
122 T B 0.4601
123 L B 1.6621
124 V B 0.0000
125 T B 0.4612
126 V B 0.0000
127 S B -0.4033
128 S B -0.3547
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Laboratory of Theory of Biopolymers 2018