Project name: TL1G1_A3D

Status: done

Started: 2025-11-11 13:59:37
Settings
Chain sequence(s) A: DIRLTQSPSSLSASVGDRVTITCRASQSISSYLNWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSYSTPLTFGQGTKVEIK
B: QVQLQESGPGLVKPSGTLSLTCAISGGSISSNNWWSWVRQPPGKGLEWIGEISHSEITNYNPSLKSRVSISADTSKNQFSLKLSSVTAADTAVYYCARDDSGGNDAFDIWGQGTMVHRLI
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                                          (00:00:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:56)
Show buried residues

Minimal score value
-2.7587
Maximal score value
2.2836
Average score
-0.5428
Total score value
-123.2148

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 -2.5395
2 I A 0.0000
3 R A -2.7587
4 L A 0.0000
5 T A -1.3682
6 Q A 0.0000
7 S A -0.7476
8 P A -0.5739
9 S A -0.7977
10 S A -0.6750
11 L A -0.4873
12 S A -0.7428
13 A A -0.8136
14 S A -0.7244
15 V A 0.0923
16 G A -0.7839
17 D A -1.9168
18 R A -2.4162
19 V A 0.0000
20 T A -0.6193
21 I A 0.0000
22 T A -0.6153
23 C A 0.0000
24 R A -2.3167
25 A A -1.8510
26 S A -1.9048
27 Q A -1.8744
28 S A -0.8889
29 I A 0.0000
36 S A -0.1971
37 S A 0.0794
38 Y A 0.7847
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 -1.1669
45 K A -1.4686
46 P A -1.1882
47 G A -1.6909
48 K A -2.6250
49 A A -1.6156
50 P A 0.0000
51 K A -1.2200
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A 0.7072
56 A A 0.5855
57 A A 0.0000
65 S A -0.0302
66 S A 0.2232
67 L A 0.3957
68 Q A -0.1795
69 S A -0.4154
70 G A -0.5122
71 V A -0.2981
72 P A -0.3084
74 S A -0.3971
75 R A -0.7654
76 F A 0.0000
77 S A -0.2886
78 G A -0.1522
79 S A -0.5976
80 G A -0.8977
83 S A -0.8658
84 G A -0.9274
85 T A -1.4042
86 D A -1.7466
87 F A 0.0000
88 T A -0.6224
89 L A 0.0000
90 T A 0.0000
91 I A 0.0000
92 S A -1.3727
93 S A -1.3039
94 L A 0.0000
95 Q A -0.7061
96 P A -0.5508
97 E A -1.3807
98 D A 0.0000
99 F A 0.3603
100 A A 0.0000
101 T A -0.5180
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 0.4821
108 Y A 0.9935
109 S A -0.0275
114 T A -0.6223
115 P A 0.0000
116 L A 0.0000
117 T A -0.7811
118 F A -0.5118
119 G A 0.0000
120 Q A -1.5553
121 G A 0.0000
122 T A 0.0000
123 K A -1.0040
124 V A 0.0000
125 E A -0.2693
126 I A -0.2050
127 K A -1.4021
1 Q B -1.6557
2 V B 0.0000
3 Q B -2.0758
4 L B 0.0000
5 Q B -2.0554
6 E B -1.3288
7 S B -0.8164
8 G B -0.4477
9 P B 0.0172
11 G B 0.3776
12 L B 1.4900
13 V B 0.5805
14 K B -0.3278
15 P B -0.2233
16 S B -0.6849
17 G B -0.8707
18 T B -0.7924
19 L B 0.0000
20 S B -0.7038
21 L B 0.0000
22 T B -0.6464
23 C B 0.0000
24 A B -1.2179
25 I B 0.0000
26 S B -1.3487
27 G B -1.3384
28 G B -0.9782
29 S B -0.8491
30 I B -1.0222
31 S B -1.0014
35 S B -1.1685
36 N B -1.9650
37 N B 0.0000
38 W B 0.0000
39 W 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 -0.7472
45 P B -0.8310
46 P B -0.9503
47 G B -1.4250
48 K B -2.3555
49 G B -1.5095
50 L B 0.0000
51 E B -0.6553
52 W B 0.0000
53 I B 0.0000
54 G B 0.0000
55 E B 0.0000
56 I B 0.0000
57 S B -0.6953
58 H B -1.0730
59 S B -0.6934
63 E B -0.7674
64 I B 0.9689
65 T B 0.0496
66 N B -0.7238
67 Y B -0.9006
68 N B -1.1517
69 P B -1.3475
70 S B -0.8773
71 L B 0.0000
72 K B -2.0829
74 S B -1.2883
75 R B -1.3305
76 V B 0.0000
77 S B -0.9811
78 I B 0.0000
79 S B -0.4280
80 A B -0.8598
81 D B -1.4853
82 T B -1.1491
83 S B -1.3592
84 K B -2.2192
85 N B -1.5804
86 Q B -1.3851
87 F B 0.0000
88 S B -0.5183
89 L B 0.0000
90 K B -1.0793
91 L B 0.0000
92 S B -0.7719
93 S B -0.5799
94 V B 0.0000
95 T B -0.2312
96 A B 0.0443
97 A B -0.0143
98 D B 0.0000
99 T B 0.2846
100 A B 0.0000
101 V B 0.2083
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B -0.9006
107 D B 0.0000
108 D B -2.4993
109 S B -1.9155
110 G B -1.4173
111 G B -1.0959
112 N B -1.3957
113 D B -1.1988
114 A B -0.5826
115 F B 0.0000
116 D B -0.8110
117 I B -0.7286
118 W B 0.0000
119 G B 0.0000
120 Q B -2.2287
121 G B -1.2395
122 T B -0.4088
123 M B 0.3845
124 V B 0.0000
125 H B 0.5839
126 R B 0.0000
127 L B 2.0044
128 I B 2.2836
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Laboratory of Theory of Biopolymers 2018