Project name: VADASTUXIMAB_A3D

Status: done

Started: 2025-11-17 15:17:35
Settings
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTINCKASQDINSYLSWFQQKPGKAPKTLIYRANRLVDGVPSRFSGSGSGQDYTLTISSLQPEDFATYYCLQYDEFPLTFGGGTKVEIK
B: QVQLVQSGAEVKKPGASVKVSCKASGYTFTNYDINWVRQAPGQGLEWIGWIYPGDGSTKYNEKFKAKATLTADTSTSTAYMELRSLRSDDTAVYYCASGYEDAMDYWGQGTTVTVSS
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                                          (00:02:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:38)
Show buried residues

Minimal score value
-3.3065
Maximal score value
0.8859
Average score
-0.7455
Total score value
-167.002

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 -2.2310
2 I A 0.0000
3 Q A -1.8368
4 M A -1.2036
5 T A -0.9540
6 Q A 0.0000
7 S A -0.6250
8 P A -0.5169
9 S A -0.7371
10 S A -0.9075
11 L A -0.5424
12 S A -0.8802
13 A A 0.0000
14 S A -0.7939
15 V A 0.2468
16 G A -0.8524
17 D A -1.9084
18 R A -2.4244
19 V A 0.0000
20 T A -0.7009
21 I A 0.0000
22 N A -1.0017
23 C A 0.0000
24 K A -2.4443
25 A A -2.1728
26 S A -2.0575
27 Q A -2.5307
28 D A -3.2158
29 I A 0.0000
36 N A -1.8915
37 S A 0.0000
38 Y A -0.4629
39 L A 0.0000
40 S A 0.0000
41 W A 0.0000
42 F A 0.0000
43 Q A 0.0000
44 Q A -1.1869
45 K A -1.3591
46 P A -0.9871
47 G A -1.6722
48 K A -2.5903
49 A A -1.6861
50 P A 0.0000
51 K A -1.3736
52 T A -0.5468
53 L A 0.0000
54 I A 0.0000
55 Y A -0.8482
56 R A -1.8032
57 A A 0.0000
65 N A -2.0298
66 R A -2.2601
67 L A -0.8497
68 V A -0.8250
69 D A -1.8116
70 G A -1.1662
71 V A 0.0000
72 P A -0.5108
74 S A -0.4000
75 R A -0.7611
76 F A 0.0000
77 S A -0.7442
78 G A -1.0110
79 S A -1.4033
80 G A -1.6979
83 S A -1.9964
84 G A -2.3880
85 Q A -3.2957
86 D A -3.1139
87 Y A 0.0000
88 T A -0.9702
89 L A 0.0000
90 T A -0.6445
91 I A 0.0000
92 S A -1.3844
93 S A -1.2454
94 L A 0.0000
95 Q A -0.6671
96 P A -0.4900
97 E A -0.8169
98 D A 0.0000
99 F A 0.2758
100 A A 0.0000
101 T A 0.0000
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 L A 0.0000
106 Q A 0.0000
107 Y A 0.0000
108 D A -1.4013
109 E A -1.1331
114 F A -0.6868
115 P A -1.2071
116 L A 0.0000
117 T A -0.5983
118 F A -0.1299
119 G A 0.0000
120 G A -0.6608
121 G A 0.0000
122 T A 0.0000
123 K A -1.2746
124 V A 0.0000
125 E A -1.1824
126 I A -0.3354
127 K A -1.4606
1 Q B -1.3676
2 V B -0.5005
3 Q B -0.7516
4 L B 0.0000
5 V B 0.1178
6 Q B -0.2372
7 S B -0.6476
8 G B -0.6754
9 A B -0.1064
11 E B -0.1145
12 V B 0.8859
13 K B -1.0064
14 K B -2.3397
15 P B -2.5146
16 G B -1.7639
17 A B -1.4784
18 S B -1.3066
19 V B 0.0000
20 K B -1.6358
21 V B 0.0000
22 S B -0.3995
23 C B 0.0000
24 K B -0.8536
25 A B 0.0000
26 S B -0.7139
27 G B -0.8602
28 Y B -0.3707
29 T B -0.3335
30 F B 0.0000
35 T B -1.0434
36 N B -1.1995
37 Y B -0.0608
38 D B -0.3351
39 I B 0.0000
40 N B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B 0.0000
44 Q B -0.2869
45 A B -0.5837
46 P B -0.5419
47 G B -0.8828
48 Q B -0.9645
49 G B -0.5375
50 L B -0.2113
51 E B -0.3472
52 W B 0.0000
53 I B 0.0000
54 G B 0.0000
55 W B 0.0391
56 I B 0.0000
57 Y B -0.4953
58 P B 0.0000
59 G B -1.5054
62 D B -2.2424
63 G B -1.3458
64 S B -0.8860
65 T B -0.5438
66 K B -0.9037
67 Y B -1.2967
68 N B -1.9178
69 E B -3.2664
70 K B -3.1025
71 F B 0.0000
72 K B -2.9017
74 A B -1.4865
75 K B -1.7149
76 A B 0.0000
77 T B -0.7301
78 L B 0.0000
79 T B -0.0585
80 A B -0.6245
81 D B -1.1540
82 T B -0.7925
83 S B -0.4896
84 T B -0.5744
85 S B -0.6615
86 T B -0.5679
87 A B 0.0000
88 Y B -0.1605
89 M B 0.0000
90 E B -0.9859
91 L B 0.0000
92 R B -1.4944
93 S B -1.5028
94 L B 0.0000
95 R B -3.3065
96 S B -2.4547
97 D B -2.5563
98 D B 0.0000
99 T B -0.9299
100 A B 0.0000
101 V B 0.1816
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 S B 0.0000
107 G B 0.0000
108 Y B -0.6102
109 E B -2.2419
113 D B -2.2968
114 A B 0.0000
115 M B 0.0000
116 D B -0.5793
117 Y B 0.6022
118 W B 0.0609
119 G B 0.0000
120 Q B -1.3505
121 G B -0.8261
122 T B 0.0000
123 T B 0.0926
124 V B 0.0000
125 T B -0.4257
126 V B 0.0000
127 S B -1.1058
128 S B -0.9446
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018