Project name: TL3A8_A3D

Status: done

Started: 2025-11-11 14:00:05
Settings
Chain sequence(s) A: NFMLTQPHSVSESPGKTVTISCTGSSGSIASNYVQWYQQRPGSAPTTVIYEDNQRPSGVPDRFSGSIDSSSNSASLTISGLKTEDEADYYCQSYDSSNHWVFGGGTKLTVL
B: QVQLVQSGGGLVQPGGSLRLSCAASGFTFSSYAMSWVRQAPGKGLEWVSSISGSGSSTYYADSVKGRFTISRDNSKNTLYLQMNSPRADDTAVYYCAKAHYGNYYFDYWGQGTLVTVSS
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                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:46)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:48)
Show buried residues

Minimal score value
-2.711
Maximal score value
1.778
Average score
-0.4963
Total score value
-114.1383

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 N A -1.4766
2 F A 0.0000
3 M A 0.2462
4 L A 0.0000
5 T A -0.2775
6 Q A 0.0000
7 P A -0.7848
8 H A -1.3643
9 S A -0.8609
11 V A -0.3296
12 S A -0.0975
13 E A -0.3019
14 S A -0.2987
15 P A -0.9802
16 G A -1.5284
17 K A -1.6196
18 T A -0.9590
19 V A 0.0000
20 T A -0.1273
21 I A 0.0000
22 S A -0.0715
23 C A 0.0000
24 T A -0.2844
25 G A -0.2991
26 S A -0.4201
27 S A -0.6060
28 G A -0.7007
29 S A -0.6753
30 I A 0.0000
35 A A -0.1342
36 S A -0.2955
37 N A -0.0329
38 Y A 0.5175
39 V A 0.0000
40 Q A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A -0.6189
44 Q A -1.1620
45 R A -1.9517
46 P A -1.2294
47 G A -0.9475
48 S A -1.0407
49 A A -0.7295
50 P A 0.0000
51 T A -0.1749
52 T A 0.0000
53 V A 0.0000
54 I A 0.0000
55 Y A -0.6728
56 E A -0.6787
57 D A -0.8558
65 N A -1.7835
66 Q A -2.1785
67 R A -1.9267
68 P A -0.7737
69 S A -0.7080
70 G A -0.8209
71 V A -0.6945
72 P A -1.2589
74 D A -2.1045
75 R A -1.1914
76 F A 0.0000
77 S A -1.2169
78 G A -0.9261
79 S A -0.4697
80 I A 0.0604
81 D A -0.7518
82 S A -0.7435
83 S A -0.6477
84 S A -0.6773
85 N A -0.8354
86 S A -0.5035
87 A A 0.0000
88 S A -0.2360
89 L A 0.0000
90 T A -0.3116
91 I A 0.0000
92 S A -1.1230
93 G A -1.1999
94 L A 0.0000
95 K A -2.0676
96 T A -1.2455
97 E A -1.9767
98 D A 0.0000
99 E A -1.4122
100 A A 0.0000
101 D A -1.2429
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Q A 0.0000
106 S A 0.0000
107 Y A 0.2464
108 D A -0.6538
109 S A -0.7193
113 S A -0.9557
114 N A -1.1287
115 H A -0.5780
116 W A 0.2483
117 V A 0.0000
118 F A 0.0000
119 G A 0.0000
120 G A -0.8899
121 G A 0.0000
122 T A 0.0000
123 K A -1.2006
124 L A 0.0000
125 T A -0.0166
126 V A 0.1179
127 L A 1.2461
1 Q B -1.4932
2 V B -1.0164
3 Q B -1.0549
4 L B 0.0000
5 V B 1.1141
6 Q B 0.0000
7 S B -0.2109
8 G B -0.7030
9 G B 0.1133
11 G B 0.6322
12 L B 1.4567
13 V B -0.0984
14 Q B -1.4116
15 P B -1.5832
16 G B -1.5621
17 G B -1.2420
18 S B -1.1185
19 L B -0.8899
20 R B -1.8451
21 L B 0.0000
22 S B -0.3174
23 C B 0.0000
24 A B -0.1611
25 A B 0.0000
26 S B -0.9394
27 G B -1.0427
28 F B -0.4486
29 T B -0.3092
30 F B 0.0000
35 S B -0.7002
36 S B -0.0202
37 Y B 0.2301
38 A B 0.0491
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 -0.5529
45 A B -0.8720
46 P B -0.7461
47 G B -1.4374
48 K B -2.2237
49 G B -1.4143
50 L B 0.0000
51 E B -0.8767
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 -0.0858
58 G B -0.3088
59 S B -0.6473
62 G B -0.6670
63 S B -0.4349
64 S B -0.1490
65 T B 0.2733
66 Y B 0.6390
67 Y B -0.5341
68 A B -1.3300
69 D B -2.5039
70 S B -1.7112
71 V B 0.0000
72 K B -2.4042
74 G B -1.7300
75 R B -1.5062
76 F B 0.0000
77 T B -0.7304
78 I B 0.0000
79 S B -0.3145
80 R B -0.9862
81 D B -1.5597
82 N B -1.9266
83 S B -1.6871
84 K B -2.4825
85 N B -1.9728
86 T B -1.0735
87 L B 0.0000
88 Y B -0.4310
89 L B 0.0000
90 Q B -1.1814
91 M B 0.0000
92 N B -1.4969
93 S B -1.4521
94 P B 0.0000
95 R B -2.7110
96 A B -1.7250
97 D B -1.9392
98 D B 0.0000
99 T B -0.2450
100 A B 0.0000
101 V B 1.0828
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 K B 0.0000
107 A B 0.2545
108 H B 0.1583
109 Y B 0.8752
110 G B 0.0347
112 N B 0.0557
113 Y B 1.1194
114 Y B 0.0000
115 F B 0.0000
116 D B 0.0707
117 Y B 0.3346
118 W B 0.1536
119 G B 0.0000
120 Q B -0.9777
121 G B 0.0336
122 T B 0.4321
123 L B 1.7780
124 V B 0.0000
125 T B 0.3934
126 V B 0.0000
127 S B -0.6716
128 S B -0.4794
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Laboratory of Theory of Biopolymers 2018