Project name: TL3A11_A3D

Status: done

Started: 2025-11-11 14:03:53
Settings
Chain sequence(s) A: SYELIQPPSVSVSPGQTARITCSGDALPKQYVYWYQQKPGQAPVSVIYKDTERPSGIPERFSGSSSGTTVTLTISGVQAEDEAEYYCHSADYSGTYEVFGGGTKLTVL
B: EVQLLESGGGLVQPGGSLRLSCAASGFTFNSYAMSWVRQAPGKGLEWVSAISGSGGSTFYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAIYYCARDDWGKGTGFDYWGQGTLVTVSS
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]                                                (00:00:08)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:08)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:08)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:08)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:32)
Show buried residues

Minimal score value
-2.3741
Maximal score value
1.562
Average score
-0.4908
Total score value
-111.9093

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 -0.4186
2 Y A 0.0000
3 E A -1.6621
4 L A 0.0000
5 I A 1.1386
6 Q A 0.3432
7 P A -0.0172
8 P A -0.4229
9 S A -0.5624
11 V A 0.0525
12 S A 0.1326
13 V A -0.0045
14 S A 0.0086
15 P A -0.8372
16 G A -1.3843
17 Q A -1.5168
18 T A -1.4170
19 A A 0.0000
20 R A -1.8431
21 I A 0.0000
22 T A -0.2885
23 C A 0.0000
24 S A -0.1091
25 G A 0.0000
26 D A -1.9612
27 A A 0.0000
28 L A 0.0000
29 P A -1.3487
36 K A -1.7792
37 Q A -0.4618
38 Y A 0.6085
39 V A 0.0000
40 Y 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 -1.6746
46 P A -1.3104
47 G A -1.3318
48 Q A -1.7556
49 A A -0.7968
50 P A 0.0000
51 V A 1.0651
52 S A 0.5871
53 V A 0.0000
54 I A 0.0000
55 Y A -0.4966
56 K A -0.5802
57 D A -0.6305
65 T A -1.1684
66 E A -2.2613
67 R A -1.8508
68 P A -0.8683
69 S A -0.7008
70 G A -0.7653
71 I A -0.5771
72 P A -1.4067
74 E A -2.1480
75 R A -1.3675
76 F A 0.0000
77 S A -1.2616
78 G A -1.0324
79 S A -0.6763
80 S A -0.5204
83 S A -0.6474
84 G A -1.1798
85 T A -1.1811
86 T A -0.4285
87 V A 0.0000
88 T A -0.6715
89 L A 0.0000
90 T A -1.0144
91 I A 0.0000
92 S A -1.4845
93 G A -1.3838
94 V A 0.0000
95 Q A -1.5840
96 A A -1.2413
97 E A -2.3354
98 D A 0.0000
99 E A -1.6780
100 A A 0.0000
101 E A -1.0705
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 H A 0.0000
106 S A 0.0000
107 A A -0.1576
108 D A 0.0000
109 Y A 0.4064
110 S A 0.1679
113 G A -0.3048
114 T A 0.3370
115 Y A 0.4646
116 E A -0.5628
117 V A 0.0000
118 F A 0.0000
119 G A 0.0000
120 G A -0.9257
121 G A 0.0000
122 T A 0.0000
123 K A -1.1444
124 L A 0.0000
125 T A -0.0718
126 V A 0.0000
127 L A 1.2770
1 E B -1.6790
2 V B -0.5820
3 Q B -0.7472
4 L B 0.0000
5 L B 0.5843
6 E B 0.0000
7 S B -0.3317
8 G B -0.5844
9 G B 0.0758
11 G B 0.6541
12 L B 1.5620
13 V B 0.3179
14 Q B -0.9875
15 P B -1.3708
16 G B -1.2686
17 G B -1.0164
18 S B -0.7993
19 L B -0.4087
20 R B -1.0441
21 L B 0.0000
22 S B -0.2224
23 C B 0.0000
24 A B -0.2344
25 A B -0.2873
26 S B -0.0946
27 G B -0.2274
28 F B 1.1305
29 T B 0.2474
30 F B 0.0000
35 N B -1.4073
36 S B -0.2966
37 Y B -0.3157
38 A B -0.6169
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 -0.6484
45 A B -1.0461
46 P B -0.9393
47 G B -1.4408
48 K B -2.2800
49 G B -1.5064
50 L B 0.0000
51 E B -1.1960
52 W B -0.2929
53 V B 0.0000
54 S B 0.0000
55 A B 0.5644
56 I B 0.0000
57 S B -0.5800
58 G B -1.0085
59 S B -0.9292
62 G B -0.9248
63 G B -0.7053
64 S B -0.1443
65 T B 0.3541
66 F B 1.1649
67 Y B -0.1689
68 A B -1.0830
69 D B -2.2789
70 S B -1.7280
71 V B 0.0000
72 K B -2.3741
74 G B -1.5443
75 R B -1.4493
76 F B 0.0000
77 T B -0.5649
78 I B 0.0000
79 S B -0.3304
80 R B -1.1200
81 D B -1.6809
82 N B -2.2455
83 S B -1.8080
84 K B -2.3627
85 N B -1.6928
86 T B -1.1556
87 L B 0.0000
88 Y B -0.2216
89 L B 0.0000
90 Q B -0.6799
91 M B 0.0000
92 N B -1.1349
93 S B -1.1376
94 L B 0.0000
95 R B -1.9661
96 A B -1.3558
97 E B -1.8998
98 D B 0.0000
99 T B -0.1736
100 A B 0.0000
101 I B 0.8441
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 D B 0.0000
108 D B -0.6051
109 W B 0.0436
110 G B -0.8466
111 K B -1.7698
112 G B -1.0666
113 T B -0.6415
114 G B -0.3549
115 F B 0.0000
116 D B 0.0680
117 Y B 0.3653
118 W B 0.0000
119 G B 0.0000
120 Q B -1.1962
121 G B 0.0000
122 T B 0.0000
123 L B 1.1439
124 V B 0.0000
125 T B 0.4500
126 V B -0.2605
127 S B -0.1417
128 S B -0.5816
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Laboratory of Theory of Biopolymers 2018