Project name: TL3F4_A3D

Status: done

Started: 2025-11-11 14:15:27
Settings
Chain sequence(s) A: DIQLTQSPSSLSASVGDRVTITCRASQSISSYLNWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSYSRWTFGQGTKVEIK
B: EVQLVESGGGLVQPGGSLRLSCAASEFTFSSYAMSWVRQAPGKGLEWVSAISGSGGSTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAQELGGAFDYWGQGTLVTVSS
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                                          (00:01:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:20)
Show buried residues

Minimal score value
-2.7314
Maximal score value
1.6754
Average score
-0.5782
Total score value
-128.9385

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 -2.6797
2 I A 0.0000
3 Q A -2.2103
4 L A -1.6373
5 T A -1.3015
6 Q A 0.0000
7 S A -0.9475
8 P A -0.6575
9 S A -1.0069
10 S A -1.3352
11 L A -0.8869
12 S A -1.3307
13 A A 0.0000
14 S A -1.0541
15 V A -0.0113
16 G A -0.8450
17 D A -1.9661
18 R A -2.3609
19 V A 0.0000
20 T A -0.5792
21 I A 0.0000
22 T A -0.8209
23 C A 0.0000
24 R A -2.6879
25 A A -1.9426
26 S A -1.8430
27 Q A -2.0314
28 S A -0.9517
29 I A 0.0000
36 S A -0.1759
37 S A 0.3231
38 Y A 1.4816
39 L A 0.0000
40 N A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A -1.1036
45 K A -1.2874
46 P A -1.1114
47 G A -1.6596
48 K A -2.5113
49 A A -1.5260
50 P A 0.0000
51 K A -1.3289
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A 0.5165
56 A A 0.4551
57 A A 0.0000
65 S A -0.0130
66 S A 0.1664
67 L A 0.3962
68 Q A -0.2244
69 S A -0.3732
70 G A -0.4888
71 V A -0.1498
72 P A -0.3381
74 S A -0.3699
75 R A -0.7570
76 F A 0.0000
77 S A -0.1482
78 G A -0.1674
79 S A -0.5665
80 G A -1.1397
83 S A -0.9134
84 G A -0.9718
85 T A -1.6654
86 D A -2.1581
87 F A 0.0000
88 T A -0.7474
89 L A 0.0000
90 T A -0.5343
91 I A 0.0000
92 S A -1.2347
93 S A -1.2461
94 L A 0.0000
95 Q A -0.8078
96 P A -1.0734
97 E A -1.5255
98 D A 0.0000
99 F A -0.5338
100 A A 0.0000
101 T A -0.9694
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 S A 0.6930
108 Y A 1.0213
114 S A -0.1906
115 R A -0.4453
116 W A -0.1520
117 T A -0.7403
118 F A 0.0000
119 G A 0.0000
120 Q A -1.4882
121 G A 0.0000
122 T A 0.0000
123 K A -2.0893
124 V A 0.0000
125 E A -2.1551
126 I A -1.2162
127 K A -1.7582
1 E B -2.2289
2 V B -1.2497
3 Q B -1.1793
4 L B 0.0000
5 V B 0.5897
6 E B 0.0000
7 S B -0.3373
8 G B -0.7674
9 G B 0.0475
11 G B 0.9248
12 L B 1.4665
13 V B -0.1077
14 Q B -1.4407
15 P B -1.7996
16 G B -1.5596
17 G B -1.2107
18 S B -1.1637
19 L B -0.7282
20 R B -1.4777
21 L B 0.0000
22 S B -0.3812
23 C B 0.0000
24 A B -0.2142
25 A B -0.4124
26 S B -1.0768
27 E B -1.7638
28 F B 0.3726
29 T B 0.1854
30 F B 0.0000
35 S B -0.4097
36 S B 0.0452
37 Y B 0.2881
38 A B -0.0553
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 -0.6758
45 A B -1.0009
46 P B -1.1378
47 G B -1.4367
48 K B -2.3205
49 G B -1.6999
50 L B 0.0000
51 E B -1.1438
52 W B 0.0000
53 V B 0.0000
54 S B 0.0000
55 A B 0.0000
56 I B 0.0000
57 S B -0.2896
58 G B -0.5612
59 S B -0.6972
62 G B -0.7823
63 G B -0.7097
64 S B -0.2860
65 T B 0.1779
66 Y B 0.4464
67 Y B -0.3088
68 A B -1.4394
69 D B -2.6043
70 S B -1.7591
71 V B 0.0000
72 K B -2.3069
74 G B -1.6854
75 R B -1.5215
76 F B 0.0000
77 T B -0.6562
78 I B 0.0000
79 S B -0.3917
80 R B -0.9745
81 D B -1.4835
82 N B -1.8568
83 S B -1.6256
84 K B -2.3297
85 N B -1.6157
86 T B -0.9791
87 L B 0.0000
88 Y B -0.3848
89 L B 0.0000
90 Q B -1.0150
91 M B 0.0000
92 N B -1.3655
93 S B -1.4061
94 L B 0.0000
95 R B -2.7314
96 A B -1.7533
97 E B -2.0371
98 D B 0.0000
99 T B -0.3523
100 A B 0.0000
101 V B 0.7707
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 Q B 0.0000
107 E B 0.0040
108 L B 0.4254
109 G B -0.3979
113 G B -0.3428
114 A B 0.0000
115 F B 0.0000
116 D B -0.5354
117 Y B 0.1702
118 W B -0.1828
119 G B -0.4226
120 Q B -1.3839
121 G B 0.0000
122 T B 0.4887
123 L B 1.6754
124 V B 0.0000
125 T B 0.2520
126 V B 0.0000
127 S B -0.5974
128 S B -0.4264
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Laboratory of Theory of Biopolymers 2018