Project name: ZOLBETUXIMAB_A3D

Status: done

Started: 2025-11-17 15:23:31
Settings
Chain sequence(s) A: DIVMTQSPSSLTVTAGEKVTMSCKSSQSLLNSGNQKNYLTWYQQKPGQPPKLLIYWASTRESGVPDRFTGSGSGTDFTLTISSVQAEDLAVYYCQNDYSYPFTFGSGTKLEIK
B: QVQLQQPGAELVRPGASVKLSCKASGYTFTSYWINWVKQRPGQGLEWIGNIYPSDSYTNYNQKFKDKATLTVDKSSSTAYMQLSSPTSEDSAVYYCTRSWRGNSFDYWGQGTTLTVSS
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                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:51)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:53)
Show buried residues

Minimal score value
-3.4858
Maximal score value
1.0143
Average score
-0.668
Total score value
-154.2993

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 -1.4217
2 I A 0.0000
3 V A 0.9002
4 M A 0.0000
5 T A -0.3537
6 Q A -0.7608
7 S A -0.8165
8 P A -0.6499
9 S A -0.8601
10 S A -1.1114
11 L A -0.5089
12 T A -0.7713
13 V A -1.2269
14 T A -1.6290
15 A A -1.6121
16 G A -1.9128
17 E A -2.8691
18 K A -2.8017
19 V A 0.0000
20 T A -0.5123
21 M A 0.0000
22 S A -0.7849
23 C A 0.0000
24 K A -1.8485
25 S A -1.0066
26 S A -0.9468
27 Q A -1.5627
28 S A -1.0330
29 L A 0.0000
30 L A -0.5691
31 N A -0.9683
32 S A -1.2833
33 G A -1.3444
34 N A -1.7590
35 Q A -1.9941
36 K A -1.4420
37 N A -0.6839
38 Y A 0.0000
39 L A 0.0000
40 T A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A 0.0000
45 K A -1.1843
46 P A -0.7833
47 G A -1.1167
48 Q A -1.6501
49 P A -1.1617
50 P A 0.0000
51 K A -1.0499
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A -0.3062
56 W A -0.2947
57 A A 0.0000
65 S A -0.5791
66 T A -0.5410
67 R A -1.2586
68 E A -1.0720
69 S A -0.7633
70 G A -0.8853
71 V A -0.9331
72 P A -1.1679
74 D A -2.0048
75 R A 0.0000
76 F A 0.0000
77 T A -0.6893
78 G A -0.3803
79 S A -0.5656
80 G A -0.9225
83 S A -0.8971
84 G A -0.9643
85 T A -1.4561
86 D A -1.9864
87 F A 0.0000
88 T A -0.6978
89 L A 0.0000
90 T A -0.4935
91 I A 0.0000
92 S A -1.6968
93 S A -1.9851
94 V A 0.0000
95 Q A -1.7446
96 A A -1.2241
97 E A -1.6674
98 D A 0.0000
99 L A -0.5953
100 A A 0.0000
101 V A -0.7493
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Q A 0.0000
106 N A 0.0000
107 D A 0.1093
108 Y A 0.2689
109 S A 0.3685
114 Y A 1.0143
115 P A 0.4296
116 F A 0.6077
117 T A 0.2623
118 F A 0.0000
119 G A 0.0000
120 S A -0.4358
121 G A 0.0000
122 T A 0.0000
123 K A -1.8492
124 L A 0.0000
125 E A -1.5377
126 I A -0.9480
127 K A -1.6739
1 Q B -1.5442
2 V B 0.0000
3 Q B -2.1700
4 L B 0.0000
5 Q B -2.3440
6 Q B 0.0000
7 P B -1.1976
8 G B -0.7996
9 A B -0.1805
11 E B -0.2698
12 L B 0.8920
13 V B -0.0693
14 R B -1.2216
15 P B -1.0354
16 G B -0.9989
17 A B -0.7027
18 S B -0.9594
19 V B 0.0000
20 K B -1.9644
21 L B 0.0000
22 S B -0.9550
23 C B 0.0000
24 K B -2.0086
25 A B 0.0000
26 S B -1.3552
27 G B -1.1018
28 Y B -0.4192
29 T B -0.0636
30 F B 0.0000
35 T B -0.4652
36 S B -0.0176
37 Y B 0.1568
38 W B 0.4012
39 I B 0.0000
40 N B 0.0000
41 W B 0.0000
42 V B 0.0000
43 K B 0.0000
44 Q B -1.0636
45 R B -1.8227
46 P B -1.2147
47 G B -1.4369
48 Q B -2.0458
49 G B -1.4957
50 L B -0.8723
51 E B -1.4736
52 W B 0.0000
53 I B 0.0000
54 G B 0.0000
55 N B 0.0000
56 I B 0.0000
57 Y B 0.2433
58 P B 0.0000
59 S B -1.0845
62 D B -1.7160
63 S B -0.5846
64 Y B 0.7317
65 T B 0.3755
66 N B 0.1277
67 Y B -1.0390
68 N B -1.7540
69 Q B -3.0015
70 K B -3.1831
71 F B 0.0000
72 K B -3.4858
74 D B -3.2067
75 K B -2.3362
76 A B 0.0000
77 T B -1.2968
78 L B 0.0000
79 T B -0.0860
80 V B -0.6793
81 D B -1.7973
82 K B -2.3435
83 S B -1.2482
84 S B -1.1004
85 S B -1.4076
86 T B 0.0000
87 A B 0.0000
88 Y B -0.4754
89 M B 0.0000
90 Q B -1.5578
91 L B 0.0000
92 S B -1.3744
93 S B -0.9475
94 P B 0.0000
95 T B -1.1776
96 S B -1.3656
97 E B -2.0645
98 D B 0.0000
99 S B -0.7027
100 A B 0.0000
101 V B 0.1260
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 T B 0.0000
106 R B 0.0000
107 S B -0.0685
108 W B -0.3632
109 R B -1.6048
110 G B -1.0387
113 N B -0.7070
114 S B 0.0000
115 F B 0.0000
116 D B -0.2782
117 Y B -0.2746
118 W B 0.0000
119 G B 0.0000
120 Q B -1.7903
121 G B -0.9214
122 T B 0.0000
123 T B -0.0250
124 L B 0.0000
125 T B -0.0618
126 V B 0.0000
127 S B -0.4640
128 S B -0.4750
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Laboratory of Theory of Biopolymers 2018