Project name: UBLITUXIMAB_A3D

Status: done

Started: 2025-11-17 15:16:04
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Chain sequence(s) A: QIVLSQSPAILSASPGEKVTMTCRASSSVSYMHWYQQKPGSSPKPWIYATSNLASGVPARFSGSGSGTSYSFTISRVEAEDAATYYCQQWTFNPPTFGGGTRLEIK
B: QAYLQQSGAELVRPGASVKMSCKASGYTFTSYNMHWVKQTPRQGLEWIGGIYPGNGDTSYNQKFKGKATLTVGKSSSTAYMQLSSLTSEDSAVYFCARYDYNYAMDYWGQGTSVTVSS
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                                          (00:01:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:32)
Show buried residues

Minimal score value
-3.4844
Maximal score value
1.5677
Average score
-0.4914
Total score value
-110.0672

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 Q A -0.6315
2 I A 0.0000
3 V A 1.0511
4 L A 0.0000
5 S A -0.7159
6 Q A -0.7150
7 S A -0.3648
8 P A 0.2665
9 A A 0.5838
10 I A 1.5677
11 L A 0.5032
12 S A -0.3498
13 A A 0.0000
14 S A -2.0102
15 P A -1.9390
16 G A -2.4469
17 E A -3.2637
18 K A -3.2358
19 V A -1.4420
20 T A -0.3926
21 M A 0.0000
22 T A -0.6729
23 C A 0.0000
24 R A -1.9132
25 A A -0.6557
26 S A -0.3141
27 S A -0.2039
28 S A -0.3310
29 V A 0.0000
37 S A 0.3984
38 Y A 0.6536
39 M 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 0.0000
45 K A -1.0846
46 P A -0.8147
47 G A -0.9218
48 S A -0.9576
49 S A -0.8123
50 P A 0.0000
51 K A -0.9412
52 P A -0.2736
53 W A -0.0820
54 I A 0.0000
55 Y A 0.3573
56 A A 0.2140
57 T A -0.0790
65 S A -0.4090
66 N A -0.5344
67 L A 0.1764
68 A A -0.1645
69 S A -0.3617
70 G A -0.3727
71 V A -0.0407
72 P A -0.2546
74 A A -0.0241
75 R A -1.0156
76 F A 0.0000
77 S A -0.2903
78 G A -0.4090
79 S A -0.5312
80 G A -0.6948
83 S A -0.5879
84 G A -0.5702
85 T A -0.9863
86 S A -1.1286
87 Y A 0.0000
88 S A -0.5876
89 F A 0.0000
90 T A -0.6829
91 I A 0.0000
92 S A -2.1113
93 R A -3.4844
94 V A 0.0000
95 E A -2.2024
96 A A -1.4310
97 E A -1.9635
98 D A 0.0000
99 A A -0.9820
100 A A 0.0000
101 T A -0.2887
102 Y A 0.0000
103 Y A -0.2209
104 C A 0.0000
105 Q A 0.0000
106 Q A 0.0000
107 W A 0.5616
108 T A 0.5905
109 F A 0.9246
114 N A -0.7066
115 P A -0.5753
116 P A 0.0000
117 T A 0.0000
118 F A 0.0000
119 G A 0.0000
120 G A -0.8630
121 G A -0.2195
122 T A 0.0000
123 R A -0.0845
124 L A 0.0000
125 E A -0.5721
126 I A -1.1049
127 K A -1.8508
1 Q B -0.8811
2 A B -0.0256
3 Y B 0.5086
4 L B 0.0000
5 Q B -1.2529
6 Q B -0.9714
7 S B -0.9089
8 G B -0.8554
9 A B -0.0945
11 E B 0.0002
12 L B 0.8346
13 V B 0.0000
14 R B -1.9535
15 P B -1.5546
16 G B -1.1958
17 A B -1.0245
18 S B -0.9189
19 V B -0.6295
20 K B -1.0907
21 M B 0.0000
22 S B -0.4358
23 C B 0.0000
24 K B -0.6529
25 A B 0.0000
26 S B -0.2778
27 G B -0.3681
28 Y B 0.0447
29 T B 0.0219
30 F B 0.0321
35 T B -0.1883
36 S B -0.0558
37 Y B 0.2121
38 N B -0.0040
39 M B 0.0000
40 H B 0.0000
41 W B 0.0000
42 V B 0.0000
43 K B 0.0000
44 Q B -0.6952
45 T B -1.2183
46 P B -1.4151
47 R B -2.8254
48 Q B -2.3762
49 G B -1.6128
50 L B 0.0000
51 E B -0.9431
52 W B 0.0000
53 I B 0.0000
54 G B 0.0000
55 G B 0.0000
56 I B 0.0000
57 Y B -0.4416
58 P B -0.6341
59 G B -1.2757
62 N B -1.9554
63 G B -1.6457
64 D B -2.2425
65 T B -0.9770
66 S B -0.5400
67 Y B -0.7491
68 N B 0.0000
69 Q B -2.5625
70 K B -2.6703
71 F B 0.0000
72 K B -2.8140
74 G B -1.8137
75 K B -1.5985
76 A B -1.2603
77 T B -0.5854
78 L B 0.0000
79 T B 0.2658
80 V B 0.1463
81 G B -0.7485
82 K B -1.7883
83 S B -1.0373
84 S B -0.7556
85 S B -0.5456
86 T B 0.0000
87 A B 0.0000
88 Y B 0.2171
89 M B 0.0000
90 Q B -0.7229
91 L B 0.0000
92 S B -0.9356
93 S B -0.9254
94 L B 0.0000
95 T B -1.2355
96 S B -1.2103
97 E B -1.6243
98 D B 0.0000
99 S B -0.6187
100 A B 0.0000
101 V B 0.1416
102 Y B 0.0000
103 F B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B 0.0000
107 Y B 0.2373
108 D B -0.0267
109 Y B 0.4265
110 N B -0.4458
113 Y B 0.2533
114 A B 0.0000
115 M B 0.0000
116 D B -0.0503
117 Y B 0.3964
118 W B -0.0890
119 G B 0.0000
120 Q B -1.2820
121 G B 0.0000
122 T B 0.0000
123 S B -0.0836
124 V B 0.0000
125 T B -0.1204
126 V B 0.0000
127 S B -0.6834
128 S B -0.6615
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Laboratory of Theory of Biopolymers 2018