Project name: 6bda49985726542

Status: done

Started: 2024-12-17 17:26:49
Settings
Chain sequence(s) A: YVLTQPPSVSVAPGQTASITCSGDKLGDKYVSWYQQRPGQSPVLVLYQDSKRPSGIPERFSGSNSGNTATLTISGTQAMDEADYYCQAWDSSALVFGGGTKLTVL
B: VQPVQSGAEVKKPGSSVKVSCEASGGTHSNYVITWVRQAPGQGLEWMGGFIPDFRTAMYAQGFQGRVTITADESTSLAYMELTNLRSEDTAVYYCARGPLSRGYYDYWGPGTLVTVSSGST
input PDB
Selected Chain(s) B,A
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                                          (00:01:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:49)
Show buried residues

Minimal score value
-3.896
Maximal score value
1.6857
Average score
-0.6147
Total score value
-138.9252

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
2 V B 0.2630
3 Q B -0.3860
4 P B 0.0000
5 V B -0.7432
6 Q B -1.3588
7 S B -0.7866
8 G B -0.5903
9 A B 0.0427
11 E B 0.1203
12 V B 0.1454
13 K B -1.2668
14 K B -2.4224
15 P B -1.9524
16 G B -1.9256
17 S B -1.5759
18 S B -1.5202
19 V B 0.0000
20 K B -1.7391
21 V B 0.0000
22 S B -0.5697
23 C B 0.0000
24 E B -0.3540
25 A B -0.4799
26 S B -0.6219
27 G B -0.9004
28 G B -0.7871
29 T B -0.5743
30 H B -0.7704
35 S B -0.3339
36 N B -0.1252
37 Y B 0.8531
38 V B 0.0000
39 I B 0.0000
40 T B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B 0.0000
44 Q B -0.6363
45 A B -1.0472
46 P B -1.0810
47 G B -1.2917
48 Q B -1.8132
49 G B -1.2796
50 L B 0.0000
51 E B -1.2654
52 W B 0.0000
53 M B 0.0000
54 G B 0.0000
55 G B 0.0000
56 F B 0.0000
57 I B -0.0343
58 P B -1.1176
59 D B -1.3682
62 F B 0.3445
63 R B -1.6890
64 T B -0.4721
65 A B 0.2165
66 M B 0.4729
67 Y B 0.8925
68 A B -0.3339
69 Q B -1.4900
70 G B -1.4612
71 F B 0.0000
72 Q B -1.8280
74 G B -1.2645
75 R B -1.1947
76 V B 0.0000
77 T B -0.3263
78 I B 0.0000
79 T B -0.4030
80 A B -0.9382
81 D B -1.8859
82 E B -2.7371
83 S B -1.3831
84 T B -1.0219
85 S B -1.1911
86 L B -0.3527
87 A B 0.0000
88 Y B -0.3303
89 M B 0.0000
90 E B -1.2213
91 L B 0.0000
92 T B -1.3644
93 N B -1.9592
94 L B 0.0000
95 R B -2.7186
96 S B -2.0527
97 E B -2.3536
98 D B 0.0000
99 T B -0.7409
100 A B 0.0000
101 V B 0.4025
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B -0.1450
107 G B 0.0000
108 P B -0.3811
109 L B -0.2139
110 S B -0.7910
112 R B -1.6912
113 G B -0.8800
114 Y B -0.5977
115 Y B 0.0000
116 D B -0.8713
117 Y B 0.0266
118 W B 0.0000
119 G B 0.0000
120 P B -0.6681
121 G B -0.4750
122 T B 0.0000
123 L B 0.7018
124 V B 0.0000
125 T B -0.3536
126 V B 0.0000
127 S B -1.1130
128 S B -1.1045
129 G B -0.8934
130 S B -0.6755
131 T B -0.2001
2 Y A 1.1569
3 V A 1.6857
4 L A 0.0000
5 T A 0.0754
6 Q A -0.6629
7 P A -0.6521
8 P A -0.9655
9 S A -1.0020
11 V A -0.4285
12 S A -0.0021
13 V A 0.1801
14 A A 0.0619
15 P A -0.5580
16 G A -1.3695
17 Q A -1.6348
18 T A -0.8881
19 A A 0.0000
20 S A -0.3137
21 I A 0.0000
22 T A -0.2306
23 C A 0.0000
24 S A -1.0177
25 G A -1.3897
26 D A -2.9976
27 K A -3.8960
28 L A 0.0000
29 G A -2.5713
36 D A -2.8444
37 K A -1.4801
38 Y A 0.2914
39 V A 0.0000
40 S A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A 0.0000
45 R A -1.5749
46 P A -1.5769
47 G A -1.4519
48 Q A -1.7220
49 S A -0.6710
50 P A 0.0000
51 V A 0.4727
52 L A 0.0000
53 V A 0.0000
54 L A 0.0000
55 Y A -1.1469
56 Q A -1.0531
57 D A -0.9249
65 S A -1.3938
66 K A -2.5580
67 R A -2.1492
68 P A -1.1745
69 S A -0.7527
70 G A -0.7926
71 I A -0.8099
72 P A -1.2291
74 E A -2.3344
75 R A -1.2509
76 F A 0.0000
77 S A -1.1986
78 G A -0.9196
79 S A -0.8083
80 N A -1.0865
83 S A -1.6937
84 G A -2.4753
85 N A -3.1633
86 T A -1.7849
87 A A 0.0000
88 T A -0.3485
89 L A 0.0000
90 T A -0.2998
91 I A 0.0000
92 S A -1.1899
93 G A -1.1741
94 T A 0.0000
95 Q A -0.6926
96 A A 0.2379
97 M A 0.4927
98 D A 0.0000
99 E A -0.7250
100 A A 0.0000
101 D A -1.4224
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Q A 0.0000
106 A A 0.0000
107 W A 0.2773
108 D A -0.0770
109 S A -0.3563
114 S A -0.1643
115 A A -0.0305
116 L A 0.0000
117 V A 0.4852
118 F A 0.0000
119 G A 0.0000
120 G A -1.0069
121 G A -1.1521
122 T A 0.0000
123 K A -2.2181
124 L A 0.0000
125 T A -0.2738
126 V A 0.0000
127 L A 1.3953
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Laboratory of Theory of Biopolymers 2018