Project name: TOMUZOTUXIMAB_A3D

Status: done

Started: 2025-11-17 15:09:14
Settings
Chain sequence(s) A: DILLTQSPVILSVSPGERVSFSCRASQSIGTNIHWYQQRTNGSPRLLIKYASESISGIPSRFSGSGSGTDFTLSINSVESEDIADYYCQQNNNWPTTFGAGTKLELK
B: QVQLKQSGPGLVQPSQSLSITCTVSGFSLTNYGVHWVRQSPGKGLEWLGVIWSGGNTDYNTPFTSRLSINKDNSKSQVFFKMNSLQSNDTAIYYCARALTYYDYEFAYWGQGTLVTVST
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                                          (00:01:41)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:44)
Show buried residues

Minimal score value
-3.2903
Maximal score value
2.2571
Average score
-0.5255
Total score value
-118.7531

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 -1.3789
2 I A 0.0000
3 L A 0.8305
4 L A 0.0000
5 T A 0.0414
6 Q A 0.2378
7 S A 0.4642
8 P A 1.0908
9 V A 2.2571
10 I A 2.0966
11 L A 1.0956
12 S A -0.0557
13 V A 0.0000
14 S A -1.9797
15 P A -2.1376
16 G A -2.3230
17 E A -3.2903
18 R A -3.1943
19 V A 0.0000
20 S A -0.8772
21 F A 0.0000
22 S A -0.4829
23 C A 0.0000
24 R A -1.4060
25 A A -0.8494
26 S A -0.7469
27 Q A -1.2990
28 S A -1.3078
29 I A 0.0000
36 G A -0.9465
37 T A -0.6948
38 N A -0.6555
39 I A 0.0000
40 H A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A -1.2422
45 R A -1.8321
46 T A -1.2607
47 N A -1.8145
48 G A -1.5856
49 S A -1.0237
50 P A 0.0000
51 R A -0.7271
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 K A -0.6095
56 Y A -0.2864
57 A A 0.0000
65 S A -0.9288
66 E A -1.3668
67 S A -0.8743
68 I A -0.3835
69 S A -0.3360
70 G A -0.5254
71 I A -0.2234
72 P A -0.2986
74 S A -0.5032
75 R A -0.9122
76 F A 0.0000
77 S A -0.6247
78 G A -0.6113
79 S A -0.7546
80 G A -1.0258
83 S A -1.0391
84 G A -1.1592
85 T A -1.5573
86 D A -2.2181
87 F A 0.0000
88 T A -0.6912
89 L A 0.0000
90 S A 0.0000
91 I A 0.0000
92 N A -1.8482
93 S A -2.2340
94 V A 0.0000
95 E A -1.8553
96 S A -1.3121
97 E A -1.4279
98 D A 0.0000
99 I A 0.0981
100 A A 0.0000
101 D A -0.7518
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 N A -0.5589
108 N A -0.9637
109 N A -1.0544
114 W A -0.1314
115 P A 0.0000
116 T A 0.0000
117 T A -0.1480
118 F A 0.3083
119 G A 0.0000
120 A A 0.1023
121 G A 0.0000
122 T A 0.0000
123 K A 0.1687
124 L A 0.0000
125 E A -0.4558
126 L A -1.1981
127 K A -1.7943
1 Q B -1.4646
2 V B -0.9168
3 Q B -1.5816
4 L B 0.0000
5 K B -1.8683
6 Q B 0.0000
7 S B -0.6917
8 G B -0.8342
9 P B 0.0822
11 G B 0.3684
12 L B 1.2531
13 V B -0.1909
14 Q B -1.3174
15 P B -1.4589
16 S B -1.5626
17 Q B -1.9013
18 S B -1.8215
19 L B 0.0000
20 S B -0.7848
21 I B 0.0000
22 T B -0.4585
23 C B 0.0000
24 T B -1.0648
25 V B 0.0000
26 S B -1.0035
27 G B -0.9963
28 F B -0.5387
29 S B -0.7154
30 L B 0.0000
35 T B -0.9234
36 N B -0.7671
37 Y B 0.5345
38 G B 0.0000
39 V 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 -0.5848
45 S B -0.8880
46 P B -1.0786
47 G B -1.4391
48 K B -2.1937
49 G B -1.2098
50 L B 0.0000
51 E B -0.8271
52 W B 0.0000
53 L B 0.0000
54 G B 0.0000
55 V B 0.0000
56 I B 0.0000
57 W B -0.3184
58 S B -0.5159
59 G B -1.0729
63 G B -1.3759
64 N B -1.6533
65 T B -0.9926
66 D B -0.6457
67 Y B -0.2198
68 N B -0.4251
69 T B -0.5539
70 P B -0.4079
71 F B 0.0000
72 T B -0.4085
74 S B -0.6404
75 R B -1.1671
76 L B 0.0000
77 S B -0.8379
78 I B 0.0000
79 N B -1.1339
80 K B -1.3741
81 D B -1.9147
82 N B -2.3268
83 S B -1.8596
84 K B -2.4907
85 S B -1.7650
86 Q B -1.6299
87 V B 0.0000
88 F B -0.2866
89 F B 0.0000
90 K B -1.5335
91 M B 0.0000
92 N B -2.2479
93 S B -1.6463
94 L B 0.0000
95 Q B -2.2803
96 S B -1.5954
97 N B -1.8026
98 D B 0.0000
99 T B -0.2734
100 A B 0.0000
101 I B 0.6185
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 A B 0.0000
108 L B 1.0664
109 T B 1.1606
110 Y B 1.8815
111 Y B 1.9559
112 D B 0.0000
113 Y B 0.0000
114 E B 0.0000
115 F B 0.0000
116 A B 0.2126
117 Y B 0.2173
118 W B -0.4698
119 G B 0.0000
120 Q B -1.7335
121 G B -0.7259
122 T B 0.0000
123 L B 1.0436
124 V B 0.0000
125 T B 0.2523
126 V B 0.0000
127 S B -0.5942
128 T B -0.4139
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Laboratory of Theory of Biopolymers 2018