Project name: IFNG dimer T27A-2 [mutate: TA27A, TB27A]

Status: done

submitted: 2020-01-21 00:14:24, status changed: 2020-01-21 00:35:52
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Chain sequence(s) A: MQDPYVKEAENLKKYFNAGHSDVADNGTLFLGILKNWKEESDRKIMQSQIVSFYFKLFKNFKDDQSIQKSVETIKEDMNVKFFNSNKKKRDDFEKLTNYSVTDLNVQRKAIHELIQVMAELSPAAKT
B: MQDPYVKEAENLKKYFNAGHSDVADNGTLFLGILKNWKEESDRKIMQSQIVSFYFKLFKNFKDDQSIQKSVETIKEDMNVKFFNSNKKKRDDFEKLTNYSVTDLNVQRKAIHELIQVMAELSPAAKT
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues TA27A, TB27A
Energy difference between WT (input) and mutated protein (by FoldX) -1.12521 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
-3.9573
Maximal score value
0.4686
Average score
-1.2321
Total score value
-312.9628

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
0 M A -0.0315
1 Q A -1.7773
2 D A -2.4148
3 P A -1.6213
4 Y A 0.0000
5 V A -1.7115
6 K A -2.3732
7 E A 0.0000
8 A A 0.0000
9 E A -2.4832
10 N A -2.0570
11 L A 0.0000
12 K A -2.2806
13 K A -2.6142
14 Y A -0.7668
15 F A -1.0830
16 N A -2.0944
17 A A 0.0000
18 G A -2.1823
19 H A -2.1103
20 S A -1.6106
21 D A -2.1878
22 V A 0.0000
23 A A -1.8528
24 D A -2.8223
25 N A -2.4783
26 G A -1.5340
27 A A -0.8091 mutated: TA27A
28 L A 0.0000
29 F A 0.0000
30 L A -0.6434
31 G A -0.9516
32 I A 0.0000
33 L A 0.0000
34 K A -2.5184
35 N A -2.3027
36 W A 0.0000
37 K A -3.8376
38 E A -3.7747
39 E A -3.4941
40 S A -2.2754
41 D A -1.9222
42 R A -2.4117
43 K A 0.0000
44 I A 0.0000
45 M A 0.0000
46 Q A 0.0000
47 S A 0.0000
48 Q A 0.0000
49 I A 0.0000
50 V A 0.0000
51 S A -0.5647
52 F A 0.0000
53 Y A 0.0000
54 F A -1.2636
55 K A -2.1636
56 L A 0.0000
57 F A 0.0000
58 K A -3.3042
59 N A -2.9678
60 F A -2.6062
61 K A -3.3022
62 D A -3.3442
63 D A -2.7343
64 Q A -2.5922
65 S A -1.5251
66 I A 0.0000
67 Q A -2.4918
68 K A -2.6397
69 S A 0.0000
70 V A 0.0000
71 E A -3.2260
72 T A -2.3700
73 I A 0.0000
74 K A -2.2772
75 E A -2.5241
76 D A -1.7159
77 M A 0.0000
78 N A -1.4704
79 V A -0.6370
80 K A -0.9077
81 F A 0.0000
82 F A 0.0000
83 N A -1.6682
84 S A -1.7709
85 N A -2.6011
86 K A -3.3666
87 K A -3.3688
88 K A 0.0000
89 R A -2.9080
90 D A -3.2528
91 D A 0.0000
92 F A 0.0000
93 E A -2.6325
94 K A -2.7276
95 L A 0.0000
96 T A -1.6638
97 N A -1.9051
98 Y A -0.9573
99 S A -0.5046
100 V A -0.5258
101 T A -0.4374
102 D A -0.5750
103 L A 0.4466
104 N A -1.0270
105 V A -0.3861
106 Q A 0.0000
107 R A -1.2558
108 K A -1.3340
109 A A 0.0000
110 I A 0.0000
111 H A -1.3918
112 E A 0.0000
113 L A 0.0000
114 I A -0.9253
115 Q A -1.3096
116 V A 0.0000
117 M A 0.0000
118 A A -1.1147
119 E A -1.4662
120 L A 0.0000
121 S A -0.7093
122 P A -0.7310
123 A A -1.1520
124 A A -1.2898
125 K A -1.6943
126 T A -0.8798
0 M B -0.0072
1 Q B -1.9368
2 D B -2.5378
3 P B -1.7621
4 Y B 0.0000
5 V B 0.0000
6 K B -2.7798
7 E B 0.0000
8 A B 0.0000
9 E B -2.4450
10 N B -1.9359
11 L B 0.0000
12 K B 0.0000
13 K B -2.4281
14 Y B -0.6134
15 F B -0.9015
16 N B -2.2217
17 A B 0.0000
18 G B -2.1925
19 H B -2.3855
20 S B -1.8917
21 D B -3.0511
22 V B 0.0000
23 A B -2.1284
24 D B -3.0873
25 N B -2.5826
26 G B -1.5283
27 A B -0.8014 mutated: TB27A
28 L B 0.0000
29 F B 0.0000
30 L B -0.8069
31 G B -0.9560
32 I B 0.0000
33 L B 0.0000
34 K B -2.4181
35 N B -2.3767
36 W B 0.0000
37 K B -3.2346
38 E B -2.9660
39 E B -2.0684
40 S B -1.8415
41 D B -1.5105
42 R B 0.0000
43 K B 0.0000
44 I B 0.0000
45 M B 0.0000
46 Q B 0.0000
47 S B 0.0000
48 Q B 0.0000
49 I B 0.0000
50 V B 0.0000
51 S B -0.5315
52 F B 0.0000
53 Y B 0.0000
54 F B -1.1716
55 K B -2.0312
56 L B 0.0000
57 F B 0.0000
58 K B -3.3595
59 N B -2.8572
60 F B -2.7446
61 K B -3.9573
62 D B -3.5419
63 D B -2.8035
64 Q B -2.6484
65 S B -1.5464
66 I B 0.0000
67 Q B -2.8351
68 K B -2.7904
69 S B 0.0000
70 V B 0.0000
71 E B -3.4841
72 T B -2.5665
73 I B 0.0000
74 K B -2.5175
75 E B -2.6210
76 D B -1.7481
77 M B 0.0000
78 N B -1.4652
79 V B -0.5416
80 K B -0.8735
81 F B 0.0000
82 F B 0.0000
83 N B -1.6398
84 S B -1.7041
85 N B -2.6253
86 K B -3.3732
87 K B -3.2986
88 K B 0.0000
89 R B -3.0085
90 D B -3.5728
91 D B 0.0000
92 F B 0.0000
93 E B -2.7555
94 K B -2.7726
95 L B 0.0000
96 T B -1.6794
97 N B -1.8821
98 Y B -0.9576
99 S B -0.5009
100 V B -0.5644
101 T B -0.4729
102 D B -0.5642
103 L B 0.4686
104 N B -0.8450
105 V B -0.4001
106 Q B -0.3470
107 R B -1.2256
108 K B -1.2752
109 A B 0.0000
110 I B 0.0000
111 H B -1.4480
112 E B 0.0000
113 L B 0.0000
114 I B -0.5510
115 Q B -0.6950
116 V B 0.0000
117 M B 0.0000
118 A B -0.7633
119 E B -1.4433
120 L B 0.0000
121 S B -0.8648
122 P B -1.5981
123 A B -1.4166
124 A B -0.8173
125 K B -1.7182
126 T B -1.8765

 

Laboratory of Theory of Biopolymers 2015