Project name: UTOMILUMAB_A3D

Status: done

Started: 2025-11-17 15:17:12
Settings
Chain sequence(s) A: SYELTQPPSVSVSPGQTASITCSGDNIGDQYAHWYQQKPGQSPVLVIYQDKNRPSGIPERFSGSNSGNTATLTISGTQAMDEADYYCATYTGFGSLAVFGGGTKLTVL
B: EVQLVQSGAEVKKPGESLRISCKGSGYSFSTYWISWVRQMPGKGLEWMGKIYPGDSYTNYSPSFQGQVTISADKSISTAYLQWSSLKASDTAMYYCARGYGIFDYWGQGTLVTVSS
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:29)
Show buried residues

Minimal score value
-3.4474
Maximal score value
1.52
Average score
-0.475
Total score value
-106.4082

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 S A -0.3702
2 Y A -0.7849
3 E A -1.9931
4 L A 0.0000
5 T A -0.7259
6 Q A 0.0000
7 P A -0.4166
8 P A -0.6806
9 S A -0.6357
11 V A -0.2104
12 S A -0.0090
13 V A 0.0119
14 S A -0.0707
15 P A -0.7892
16 G A -1.4575
17 Q A -1.7392
18 T A -1.0757
19 A A 0.0000
20 S A -0.3500
21 I A 0.0000
22 T A -0.1877
23 C A 0.0000
24 S A -1.4228
25 G A -2.1413
26 D A -3.4377
27 N A -3.4474
28 I A 0.0000
29 G A -2.3122
36 D A -2.6743
37 Q A -0.9390
38 Y A 0.5098
39 A A 0.0000
40 H A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A -0.0816
44 Q A 0.0000
45 K A -1.0937
46 P A -1.1043
47 G A -1.4091
48 Q A -1.6726
49 S A -0.7345
50 P A 0.0000
51 V A 1.2674
52 L A 0.8408
53 V A 0.0000
54 I A 0.0000
55 Y A -0.2784
56 Q A -0.5338
57 D A -1.1930
65 K A -2.1743
66 N A -1.6002
67 R A -1.6398
68 P A -0.8490
69 S A -0.7856
70 G A -0.7743
71 I A -0.5755
72 P A -1.1500
74 E A -2.1457
75 R A -1.3047
76 F A 0.0000
77 S A -1.3163
78 G A -1.2655
79 S A -1.0345
80 N A -1.3556
83 S A -1.5885
84 G A -2.3942
85 N A -2.8555
86 T A -1.4287
87 A A 0.0000
88 T A -0.5644
89 L A 0.0000
90 T A -0.4924
91 I A 0.0000
92 S A -1.1475
93 G A -1.2171
94 T A 0.0000
95 Q A -0.9146
96 A A 0.0098
97 M A 0.3988
98 D A 0.0000
99 E A -0.6031
100 A A 0.0000
101 D A -1.0939
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 A A 0.0000
106 T A 0.0000
107 Y A 0.9778
108 T A 0.4749
109 G A 0.3992
110 F A 1.5200
113 G A 0.3406
114 S A 0.3134
115 L A 0.4614
116 A A 0.0000
117 V A -0.1720
118 F A 0.0000
119 G A 0.0000
120 G A -1.1439
121 G A 0.0000
122 T A 0.0000
123 K A -1.1825
124 L A 0.0000
125 T A -0.1117
126 V A 0.4243
127 L A 1.3861
1 E B -2.1264
2 V B -1.2911
3 Q B -1.4859
4 L B 0.0000
5 V B 0.1971
6 Q B 0.0000
7 S B -0.4952
8 G B -0.4342
9 A B 0.3355
11 E B 0.2032
12 V B 1.2255
13 K B -0.6381
14 K B -1.9104
15 P B -1.7350
16 G B -1.6233
17 E B -1.7898
18 S B -1.4828
19 L B 0.0000
20 R B -2.1163
21 I B 0.0000
22 S B -0.5838
23 C B 0.0000
24 K B -0.7171
25 G B 0.0000
26 S B -0.9483
27 G B -1.1634
28 Y B -0.4197
29 S B -0.3528
30 F B 0.0000
35 S B -0.5314
36 T B 0.2933
37 Y B 0.8876
38 W B 1.0305
39 I B 0.0000
40 S B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B -0.3908
44 Q B -0.6337
45 M B -0.5528
46 P B -0.7742
47 G B -1.3425
48 K B -2.1025
49 G B -1.4337
50 L B 0.0000
51 E B -0.7486
52 W B 0.0000
53 M B 0.0000
54 G B 0.0000
55 K B 0.0000
56 I B 0.0000
57 Y B 0.5498
58 P B 0.0000
59 G B -0.5719
62 D B -0.9027
63 S B -0.2230
64 Y B 0.9993
65 T B 0.4781
66 N B -0.1103
67 Y B -0.6092
68 S B -0.6299
69 P B -0.9762
70 S B -1.0100
71 F B 0.0000
72 Q B -1.8877
74 G B -1.6172
75 Q B -1.8438
76 V B 0.0000
77 T B -0.9135
78 I B 0.0000
79 S B -0.2123
80 A B -0.5256
81 D B -1.1689
82 K B -1.7920
83 S B -0.3530
84 I B 0.8324
85 S B -0.3571
86 T B 0.0000
87 A B 0.0000
88 Y B -0.6354
89 L B 0.0000
90 Q B -1.3939
91 W B 0.0000
92 S B -1.0895
93 S B -1.3859
94 L B 0.0000
95 K B -1.5054
96 A B -0.8578
97 S B -0.4551
98 D B 0.0000
99 T B 0.0396
100 A B 0.0000
101 M B 0.3371
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 G B 0.5712
108 Y B 0.9849
109 G B 0.0000
114 I B 0.8522
115 F B 0.0000
116 D B -0.4871
117 Y B 0.1210
118 W B 0.1349
119 G B 0.0000
120 Q B -1.3439
121 G B 0.0000
122 T B 0.0000
123 L B 1.0628
124 V B 0.0000
125 T B 0.2998
126 V B 0.0000
127 S B -0.7196
128 S B -0.9254
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Laboratory of Theory of Biopolymers 2018