Project name: TISOTUMAB_A3D

Status: done

Started: 2025-11-17 15:07:26
Settings
Chain sequence(s) A: DIQMTQSPPSLSASAGDRVTITCRASQGISSRLAWYQQKPEKAPKSLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQYNSYPYTFGQGTKLEIK
B: EVQLLESGGGLVQPGGSLRLSCAASGFTFSNYAMSWVRQAPGKGLEWVSSISGSGDYTYYTDSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCARSPWGYYLDSWGQGTLVTVSS
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                                          (00:01:37)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:39)
Show buried residues

Minimal score value
-3.1219
Maximal score value
1.6651
Average score
-0.5911
Total score value
-132.9933

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 -2.4745
2 I A -1.5764
3 Q A -2.0784
4 M A 0.0000
5 T A -1.0424
6 Q A 0.0000
7 S A -0.6516
8 P A -0.5051
9 P A -0.9122
10 S A -1.0100
11 L A -0.3925
12 S A -0.4892
13 A A 0.0000
14 S A -0.7196
15 A A -0.8746
16 G A -1.2811
17 D A -1.6995
18 R A -2.2585
19 V A 0.0000
20 T A -0.5471
21 I A 0.0000
22 T A -0.5580
23 C A 0.0000
24 R A -1.7531
25 A A -1.5760
26 S A -1.7441
27 Q A -2.0123
28 G A -1.5013
29 I A 0.0000
36 S A -1.1580
37 S A -1.0793
38 R A -1.1132
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 -1.4912
45 K A -2.0807
46 P A -1.8569
47 E A -2.8985
48 K A -3.1219
49 A A -1.8025
50 P A 0.0000
51 K A -1.1447
52 S A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A 0.2432
56 A A -0.2469
57 A A 0.0000
65 S A -0.3046
66 S A 0.2623
67 L A 0.4473
68 Q A 0.0769
69 S A -0.3690
70 G A -0.5439
71 V A -0.2072
72 P A -0.2619
74 S A -0.3474
75 R A -0.4343
76 F A 0.0000
77 S A -0.2216
78 G A -0.2244
79 S A -0.6247
80 G A -1.1145
83 S A -1.1672
84 G A -1.3521
85 T A -1.6045
86 D A -1.8746
87 F A 0.0000
88 T A -0.6123
89 L A 0.0000
90 T A -0.5829
91 I A 0.0000
92 S A -1.0856
93 S A -1.2134
94 L A 0.0000
95 Q A -1.1148
96 P A -0.8977
97 E A -1.6045
98 D A 0.0000
99 F A -0.4702
100 A A 0.0000
101 T A -1.0348
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 Y A 0.0000
108 N A -0.7650
109 S A -0.2020
114 Y A 0.2008
115 P A -0.3520
116 Y A -0.1100
117 T A -0.5278
118 F A 0.0000
119 G A 0.0000
120 Q A -1.4866
121 G A 0.0000
122 T A 0.0000
123 K A -1.9656
124 L A 0.0000
125 E A -0.4951
126 I A 0.8534
127 K A -0.9343
1 E B -2.0143
2 V B -1.1060
3 Q B -1.2796
4 L B 0.0000
5 L B 0.8488
6 E B 0.0000
7 S B -0.1961
8 G B -0.6339
9 G B 0.1591
11 G B 0.6870
12 L B 1.4767
13 V B -0.0692
14 Q B -1.4582
15 P B -1.7681
16 G B -1.4983
17 G B -1.1817
18 S B -1.1169
19 L B -0.6124
20 R B -1.4554
21 L B 0.0000
22 S B -0.2856
23 C B 0.0000
24 A B -0.1301
25 A B -0.5216
26 S B -0.9743
27 G B -1.1071
28 F B -0.5096
29 T B -0.7319
30 F B 0.0000
35 S B -1.0176
36 N B -1.0757
37 Y B -0.1720
38 A B 0.0000
39 M B 0.0000
40 S B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B 0.0000
44 Q B -0.6282
45 A B -1.0972
46 P B -1.1915
47 G B -1.4453
48 K B -2.2975
49 G B -1.7061
50 L B 0.0000
51 E B -0.8666
52 W B 0.0000
53 V B 0.0000
54 S B 0.0000
55 S B 0.0000
56 I B 0.0000
57 S B -0.0037
58 G B -0.6377
59 S B -1.1432
62 G B -1.3653
63 D B -1.4859
64 Y B 0.3858
65 T B 0.3466
66 Y B 0.5468
67 Y B -0.7521
68 T B -1.5567
69 D B -2.7894
70 S B -1.7522
71 V B 0.0000
72 K B -2.5001
74 G B -1.7710
75 R B -1.5434
76 F B 0.0000
77 T B -0.7009
78 I B 0.0000
79 S B -0.4127
80 R B -1.1173
81 D B -1.4561
82 N B -1.7549
83 S B -1.5572
84 K B -2.2771
85 N B -1.5228
86 T B -0.8903
87 L B 0.0000
88 Y B -0.3661
89 L B 0.0000
90 Q B -0.9618
91 M B 0.0000
92 N B -1.3031
93 S B -1.3847
94 L B 0.0000
95 R B -2.9227
96 A B -2.0073
97 E B -2.4136
98 D B 0.0000
99 T B -0.5362
100 A B 0.0000
101 V B 0.7680
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 S B 0.2522
108 P B 0.5029
109 W B 1.0842
110 G B 0.3833
113 Y B 0.8942
114 Y B 0.4976
115 L B 0.0000
116 D B -0.3060
117 S B -0.4397
118 W B 0.0000
119 G B 0.0000
120 Q B -1.1927
121 G B -0.2281
122 T B 0.5496
123 L B 1.6651
124 V B 0.0000
125 T B 0.1665
126 V B 0.0000
127 S B -0.5790
128 S B -0.7548
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Laboratory of Theory of Biopolymers 2018