Project name: d7f45cafabb5e2d [mutate: VA20A]

Status: done

submitted: 2019-01-09 11:39:24, status changed: 2019-01-09 11:52:24
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Chain sequence(s) A: CPLMVKVLDAVRGSPAINVAVHVFRKAADDTWEPFASGKTSESGELHGLTTEEEFVEGIYKVEIDTKSYWKALGISPFHEHAEVVFTANDSGPRRYTIAALLSPYSYSTTAVVTN
B: CPLMVKVLDAVRGSPAINVAVHVFRKAADDTWEPFASGKTSESGELHGLTTEEEFVEGIYKVEIDTKSYWKALGISPFHEHAEVVFTANDSGPRRYTIAALLSPYSYSTTAVVTN
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues VA20A
Energy difference between WT (input) and mutated protein (by FoldX) 0.755189 kcal/mol

Changes in protein stability upon mutation are calculated using the FoldX forcefield. Computational prediction of protein stability is used with the intention of preventing the experimental characterization of proteins bearing mutations that significantly destabilize their structure. Mutations resulting in a predicted reduction in protein stability ≥ 1 kcal/mol are considered disruptive.

Show buried residues

Minimal score value
-3.2889
Maximal score value
1.8755
Average score
-0.6995
Total score value
-160.8876

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
10 C A -0.4903
11 P A 0.0000
12 L A 0.0000
13 M A -0.5170
14 V A 0.0000
15 K A -0.8493
16 V A 0.0000
17 L A 0.3770
18 D A 0.0000
19 A A -0.3773
20 A A -0.8479 mutated: VA20A
21 R A -1.9784
22 G A -1.1790
23 S A -0.8182
24 P A -0.6682
25 A A 0.0000
26 I A -0.7331
27 N A -1.8145
28 V A 0.0000
29 A A -1.2642
30 V A 0.0000
31 H A -1.0763
32 V A 0.0000
33 F A -0.7743
34 R A -1.2594
35 K A -1.6289
36 A A -1.7898
37 A A -1.6772
38 D A -2.6582
39 D A -2.9231
40 T A -1.9504
41 W A -1.4148
42 E A -2.1198
43 P A -1.1499
44 F A -0.7182
45 A A -0.4852
46 S A -0.8211
47 G A -1.3734
48 K A -2.1784
49 T A 0.0000
50 S A -1.8079
51 E A -2.1276
52 S A -1.2409
53 G A 0.0000
54 E A -1.4666
55 L A 0.0000
56 H A -1.3964
57 G A -0.7953
58 L A 0.0000
59 T A 0.0000
60 T A -1.8520
61 E A -3.2889
62 E A -3.2400
63 E A -2.8102
64 F A 0.0000
65 V A -1.5460
66 E A -2.1761
67 G A -1.0391
68 I A -0.4117
69 Y A 0.0000
70 K A -0.5254
71 V A 0.0000
72 E A -0.7589
73 I A 0.0000
74 D A -1.3141
75 T A 0.0000
76 K A -1.2591
77 S A -1.1457
78 Y A 0.0000
79 W A 0.0000
80 K A -1.2387
81 A A -0.3966
82 L A 0.2194
83 G A -0.3220
84 I A -0.0497
85 S A -0.3611
86 P A -0.3367
87 F A 0.0000
88 H A 0.0000
89 E A -0.5402
90 H A -0.7171
91 A A 0.0000
92 E A 0.0000
93 V A 0.0000
94 V A 0.0000
95 F A 0.0000
96 T A -0.7352
97 A A 0.0000
98 N A 0.0000
99 D A -2.4778
100 S A -1.5926
101 G A -1.5249
102 P A -2.4536
103 R A -2.7123
104 R A -2.3491
105 Y A 0.0000
106 T A -0.0454
107 I A 0.0000
108 A A 0.1422
109 A A 0.0000
110 L A 0.6523
111 L A 0.0000
112 S A 0.1208
113 P A 0.0881
114 Y A 0.9358
115 S A 0.5327
116 Y A 0.0000
117 S A 0.2231
118 T A 0.0000
119 T A 0.5013
120 A A 0.0000
121 V A 1.5404
122 V A 0.1060
123 T A -1.0039
124 N A -2.0617
10 C B -0.2705
11 P B 0.0000
12 L B 0.0000
13 M B 0.0000
14 V B 0.0000
15 K B -0.4815
16 V B 0.0000
17 L B 0.3996
18 D B 0.0000
19 A B 0.4455
20 V B 0.8394
21 R B -1.0922
22 G B -0.7732
23 S B -0.6283
24 P B -0.7458
25 A B 0.0000
26 I B -1.0641
27 N B -2.0881
28 V B 0.0000
29 A B -1.4695
30 V B 0.0000
31 H B -1.1271
32 V B 0.0000
33 F B -0.8525
34 R B -1.4143
35 K B -1.8681
36 A B -1.9186
37 A B -1.7422
38 D B -2.6949
39 D B -3.0329
40 T B -1.9976
41 W B -1.4738
42 E B -2.1724
43 P B -1.1895
44 F B -0.6668
45 A B -0.4622
46 S B -1.0053
47 G B -1.6144
48 K B -2.6820
49 T B 0.0000
50 S B -1.9491
51 E B -2.2449
52 S B -1.2246
53 G B 0.0000
54 E B -1.4885
55 L B 0.0000
56 H B -1.3854
57 G B -0.7179
58 L B -0.3599
59 T B -1.0638
60 T B -1.7360
61 E B -3.0462
62 E B -3.1107
63 E B -2.5430
64 F B 0.0000
65 V B -1.3900
66 E B -2.0829
67 G B -1.0992
68 I B -0.3720
69 Y B 0.0000
70 K B 0.0000
71 V B 0.0000
72 E B -0.7359
73 I B 0.0000
74 D B -1.3563
75 T B 0.0000
76 K B -1.3744
77 S B -1.3115
78 Y B 0.0000
79 W B 0.0000
80 K B -1.7750
81 A B -0.8356
82 L B -0.1072
83 G B -0.5833
84 I B -0.1901
85 S B -0.3882
86 P B -0.4841
87 F B 0.0000
88 H B 0.0000
89 E B -0.5635
90 H B -0.7358
91 A B 0.0000
92 E B 0.0000
93 V B 0.0000
94 V B 0.0000
95 F B 0.0000
96 T B -0.8102
97 A B 0.0000
98 N B 0.0000
99 D B -2.3831
100 S B -1.5189
101 G B -1.4599
102 P B -2.0424
103 R B -1.8041
104 R B -1.4035
105 Y B 0.0000
106 T B 0.0000
107 I B 0.0000
108 A B 0.3546
109 A B 0.0000
110 L B 1.0529
111 L B 0.0000
112 S B 0.6276
113 P B 0.2763
114 Y B 0.8042
115 S B 0.5117
116 Y B 0.0000
117 S B 0.2740
118 T B 0.0000
119 T B 0.6936
120 A B 0.0000
121 V B 1.8755
122 V B 0.6559
123 T B -0.5436
124 N B -1.7327

 

Laboratory of Theory of Biopolymers 2015