Project name: VISILIZUMAB_A3D

Status: done

Started: 2025-11-17 15:21:18
Settings
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCSASSSVSYMNWYQQKPGKAPKRLIYDTSKLASGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQWSSNPPTFGGGTKVEIK
B: QVQLVQSGAEVKKPGASVKVSCKASGYTFISYTMHWVRQAPGQGLEWMGYINPRSGYTHYNQKLKDKATLTADKSASTAYMELSSLRSEDTAVYYCARSAYYDYDGFAYWGQGTLVTVSS
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:45)
Show buried residues

Minimal score value
-3.5383
Maximal score value
1.5425
Average score
-0.5787
Total score value
-130.7827

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 -2.4540
2 I A -1.5114
3 Q A -1.6364
4 M A -0.8623
5 T A -0.7744
6 Q A 0.0000
7 S A -0.4920
8 P A -0.4550
9 S A -0.6322
10 S A -0.7068
11 L A -0.5165
12 S A -0.7617
13 A A 0.0000
14 S A -0.7421
15 V A 0.1467
16 G A -0.7474
17 D A -1.6640
18 R A -2.2777
19 V A 0.0000
20 T A -0.5919
21 I A 0.0000
22 T A -0.5885
23 C A 0.0000
24 S A -1.1386
25 A A -0.9388
26 S A -1.0554
27 S A -0.7783
28 S A -0.7148
29 V A 0.0000
37 S A -0.5270
38 Y A 0.0000
39 M A 0.0000
40 N A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A -0.5091
44 Q A -1.0643
45 K A -1.4338
46 P A -1.1347
47 G A -1.6771
48 K A -2.5599
49 A A -1.6065
50 P A 0.0000
51 K A -1.1047
52 R A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A -0.5598
56 D A -1.1067
57 T A -0.8834
65 S A -1.0854
66 K A -1.4539
67 L A -0.3995
68 A A -0.3510
69 S A -0.4107
70 G A -0.5285
71 V A -0.1597
72 P A -0.2763
74 S A -0.3482
75 R A -0.7229
76 F A 0.0000
77 S A -0.5518
78 G A -0.6338
79 S A -0.8351
80 G A -1.2348
83 S A -1.1358
84 G A -1.0338
85 T A -1.3035
86 D A -2.1497
87 F A 0.0000
88 T A -0.6644
89 L A 0.0000
90 T A -0.5753
91 I A 0.0000
92 S A -1.3016
93 S A -1.1017
94 L A 0.0000
95 Q A -0.6004
96 P A -0.4931
97 E A -1.1569
98 D A 0.0000
99 F A 0.3307
100 A A 0.0000
101 T A -0.4137
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 W A -0.1258
108 S A -0.2760
109 S A -0.9456
114 N A -1.4589
115 P A -1.2757
116 P A 0.0000
117 T A -0.6931
118 F A 0.0000
119 G A 0.0000
120 G A -0.8975
121 G A -0.6008
122 T A 0.0000
123 K A -0.7728
124 V A 0.0000
125 E A -0.7242
126 I A -0.2999
127 K A -1.4325
1 Q B -1.3664
2 V B -0.7048
3 Q B -0.9349
4 L B 0.0000
5 V B 0.5223
6 Q B 0.0000
7 S B -0.5678
8 G B -0.5961
9 A B -0.1157
11 E B -0.5870
12 V B 0.6120
13 K B -1.1543
14 K B -2.1995
15 P B -1.8987
16 G B -1.4462
17 A B -1.2518
18 S B -1.1882
19 V B 0.0000
20 K B -2.0882
21 V B 0.0000
22 S B -0.5626
23 C B 0.0000
24 K B -1.0594
25 A B 0.0000
26 S B -0.7024
27 G B -0.8548
28 Y B -0.1422
29 T B 0.1279
30 F B 0.0000
35 I B -0.0831
36 S B 0.1010
37 Y B 0.3061
38 T B 0.1552
39 M 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 -0.3211
45 A B -0.6994
46 P B -0.9865
47 G B -1.0240
48 Q B -1.1469
49 G B -0.8637
50 L B 0.0000
51 E B 0.0000
52 W B 0.0000
53 M B 0.0000
54 G B 0.0000
55 Y B 0.3019
56 I B 0.0000
57 N B -0.3847
58 P B 0.0000
59 R B -1.9620
62 S B -0.7940
63 G B -0.5464
64 Y B 0.6869
65 T B 0.3387
66 H B -0.5405
67 Y B -1.4556
68 N B -2.3586
69 Q B -3.2309
70 K B -3.0720
71 L B 0.0000
72 K B -3.5383
74 D B -3.2328
75 K B -2.2608
76 A B 0.0000
77 T B -1.2326
78 L B 0.0000
79 T B -0.3233
80 A B -0.8784
81 D B -1.8199
82 K B -1.8937
83 S B -0.9289
84 A B -0.9767
85 S B -1.0472
86 T B 0.0000
87 A B 0.0000
88 Y B -0.5920
89 M B 0.0000
90 E B -1.6970
91 L B 0.0000
92 S B -1.4949
93 S B -1.2203
94 L B 0.0000
95 R B -2.3433
96 S B -2.0197
97 E B -2.2802
98 D B 0.0000
99 T B -0.5876
100 A B 0.0000
101 V B 0.6345
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 0.0000
108 A B 0.8838
109 Y B 1.5425
110 Y B 0.9762
111 D B -0.6074
112 Y B 0.5159
113 D B 0.3356
114 G B 0.0000
115 F B 0.0000
116 A B 0.2589
117 Y B 0.2965
118 W B 0.0274
119 G B 0.0000
120 Q B -1.3754
121 G B -0.5760
122 T B 0.0000
123 L B 0.6679
124 V B 0.0000
125 T B -0.2708
126 V B 0.0000
127 S B -1.1044
128 S B -0.7278
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Laboratory of Theory of Biopolymers 2018