Project name: ZANOLIMUMAB_A3D

Status: done

Started: 2025-11-17 15:22:58
Settings
Chain sequence(s) A: DIQMTQSPSSVSASVGDRVTITCRASQDISSWLAWYQHKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQANSFPYTFGQGTKLEIK
B: QVQLQQWGAGLLKPSETLSLTCAVYGGSFSGYYWSWIRQPPGKGLEWIGEINHSGSTNYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCARVINWFDPWGQGTLVTVSS
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                                          (00:02:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:25)
Show buried residues

Minimal score value
-3.0515
Maximal score value
1.8854
Average score
-0.5025
Total score value
-111.5564

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 -2.0084
2 I A 0.0000
3 Q A -2.2040
4 M A 0.0000
5 T A -1.2726
6 Q A 0.0000
7 S A -0.8232
8 P A -0.4666
9 S A -0.9454
10 S A -1.0438
11 V A -0.4516
12 S A -1.0538
13 A A 0.0000
14 S A -0.7312
15 V A 0.4324
16 G A -0.5930
17 D A -1.5317
18 R A -2.2094
19 V A 0.0000
20 T A -0.5988
21 I A 0.0000
22 T A -0.8814
23 C A 0.0000
24 R A -2.8623
25 A A 0.0000
26 S A -2.2501
27 Q A -2.8404
28 D A -3.0515
29 I A 0.0000
36 S A -0.8126
37 S A -0.4449
38 W A 0.3027
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 H A -0.8955
45 K A -1.0583
46 P A -0.8779
47 G A -1.3776
48 K A -1.9133
49 A A 0.0000
50 P A 0.0000
51 K A -0.8219
52 L A -0.2683
53 L A 0.0000
54 I A 0.0000
55 Y A 0.1439
56 A A 0.1131
57 A A 0.0000
65 S A -0.2622
66 S A -0.0180
67 L A 0.1874
68 Q A -0.3244
69 S A -0.4716
70 G A -0.5109
71 V A -0.2195
72 P A -0.4960
74 S A -0.4052
75 R A -0.6674
76 F A 0.0000
77 S A -0.2522
78 G A -0.2184
79 S A -0.6827
80 G A -1.0890
83 S A -1.3995
84 G A -2.1380
85 T A -2.5661
86 D A -2.9559
87 F A 0.0000
88 T A -0.8279
89 L A 0.0000
90 T A -0.5693
91 I A 0.0000
92 S A -1.1616
93 S A -1.0412
94 L A 0.0000
95 Q A -0.6331
96 P A -0.9730
97 E A -1.7059
98 D A 0.0000
99 F A -0.6083
100 A A 0.0000
101 T A -1.0214
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 A A 0.0000
108 N A -0.4987
109 S A -0.0594
114 F A 0.6323
115 P A -0.3162
116 Y A 0.0000
117 T A -0.7654
118 F A 0.0000
119 G A 0.0000
120 Q A -1.9696
121 G A 0.0000
122 T A 0.0000
123 K A -2.1024
124 L A 0.0000
125 E A -2.0885
126 I A -0.9090
127 K A -1.6052
1 Q B -1.2769
2 V B -0.6080
3 Q B -1.1345
4 L B -0.5583
5 Q B -0.4837
6 Q B 0.0000
7 W B 0.7069
8 G B 0.2702
9 A B 0.5831
11 G B 1.0763
12 L B 1.3559
13 L B -0.0835
14 K B -1.5017
15 P B -1.2240
16 S B -1.0588
17 E B -1.2794
18 T B -1.0624
19 L B 0.0000
20 S B -0.7158
21 L B 0.0000
22 T B -0.1366
23 C B 0.0000
24 A B 0.0000
25 V B 0.0000
26 Y B -0.1334
27 G B -0.6810
28 G B -0.5724
29 S B -0.2265
30 F B -0.1877
35 S B -0.5159
36 G B -0.4500
37 Y B 0.1707
38 Y B 0.2609
39 W B 0.0000
40 S B 0.0000
41 W B 0.0000
42 I B 0.0000
43 R B 0.0000
44 Q B -0.4743
45 P B -0.6065
46 P B -0.7858
47 G B -1.4456
48 K B -2.3603
49 G B -1.5763
50 L B 0.0000
51 E B -0.8080
52 W B 0.0000
53 I B 0.0000
54 G B 0.0000
55 E B 0.0000
56 I B 0.0000
57 N B -0.6674
58 H B -0.9567
59 S B -0.8392
63 G B -0.6241
64 S B -0.6270
65 T B -0.4224
66 N B -0.4209
67 Y B -0.5914
68 N B -0.9857
69 P B -1.3223
70 S B -0.8518
71 L B 0.0000
72 K B -1.8329
74 S B -1.1873
75 R B -1.2674
76 V B 0.0000
77 T B -0.9145
78 I B 0.0000
79 S B -0.3911
80 V B -0.3623
81 D B -1.2921
82 T B -1.1881
83 S B -1.3839
84 K B -2.1251
85 N B -1.3725
86 Q B -1.1496
87 F B 0.0000
88 S B -0.4254
89 L B 0.0000
90 K B -1.5527
91 L B 0.0000
92 S B -0.9121
93 S B -0.8376
94 V B 0.0000
95 T B -0.5022
96 A B -0.2026
97 A B 0.0487
98 D B 0.0000
99 T B 0.4754
100 A B 0.0000
101 V B 0.9962
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B 0.1327
107 V B 0.0000
108 I B 0.7581
109 N B -0.0978
114 W B 0.0000
115 F B 0.0000
116 D B -0.2762
117 P B -0.3952
118 W B -0.7137
119 G B 0.0000
120 Q B -1.5819
121 G B -0.3192
122 T B 0.6895
123 L B 1.8854
124 V B 0.0000
125 T B 0.6940
126 V B 0.0000
127 S B -0.4930
128 S B -0.6170
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Laboratory of Theory of Biopolymers 2018