## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
119 |
32 |
19302 |
◊ |
A |
-x,-x+y,-z+1 |
6_556 |
119 |
32 |
19302 |
1086.3 |
-5.3 |
0.365 |
16 |
6 |
0 |
0.100 |
2 |
|
C |
91 |
23 |
5072 |
◊ |
A |
x,y,z |
1_555 |
102 |
28 |
19302 |
973.5 |
-12.7 |
0.058 |
12 |
0 |
0 |
1.000 |
3 |
|
F |
69 |
17 |
4810 |
◊ |
A |
x,y,z |
1_555 |
83 |
24 |
19302 |
780.6 |
-8.1 |
0.137 |
14 |
2 |
1 |
1.000 |
4 |
|
A |
101 |
30 |
19302 |
◊ |
A |
y+1/3,x-1/3,-z+2/3 |
16_545 |
100 |
30 |
19302 |
772.7 |
-0.1 |
0.655 |
6 |
2 |
0 |
0.000 |
5 |
|
F |
53 |
16 |
4810 |
◊ |
A |
y+1/3,x-1/3,-z+2/3 |
16_545 |
54 |
14 |
19302 |
498.7 |
-2.0 |
0.368 |
3 |
2 |
0 |
0.000 |
6 |
|
A |
46 |
14 |
19302 |
◊ |
F |
-y-1/3,x-y-2/3,z+1/3 |
8_445 |
37 |
12 |
4810 |
407.2 |
-2.5 |
0.385 |
4 |
0 |
0 |
0.000 |
7 |
|
C |
34 |
11 |
5072 |
◊ |
A |
x-y,-y,-z+1 |
5_556 |
47 |
12 |
19302 |
331.8 |
1.3 |
0.655 |
4 |
5 |
0 |
0.000 |
8 |
|
C |
24 |
8 |
5072 |
◊ |
C |
x-y,-y,-z+1 |
5_556 |
24 |
8 |
5072 |
277.5 |
7.7 |
0.984 |
12 |
0 |
0 |
0.000 |
9 |
|
F |
27 |
7 |
4810 |
◊ |
F |
-x,-x+y,-z |
6_555 |
27 |
7 |
4810 |
243.7 |
0.4 |
0.645 |
2 |
2 |
0 |
0.000 |
10 |
|
C |
13 |
4 |
5072 |
x |
C |
-y,x-y,z |
2_555 |
12 |
4 |
5072 |
100.7 |
-0.2 |
0.567 |
1 |
0 |
0 |
0.000 |
11 |
|
F |
17 |
5 |
4810 |
◊ |
A |
-x,-x+y,-z |
6_555 |
13 |
6 |
19302 |
99.9 |
-1.2 |
0.395 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
6 |
3 |
5072 |
◊ |
A |
-y,x-y,z |
2_555 |
5 |
2 |
19302 |
43.6 |
1.2 |
0.840 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
19302 |
◊ |
A |
x-y,-y,-z+1 |
5_556 |
4 |
2 |
19302 |
41.4 |
0.2 |
0.667 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
19302 |
◊ |
A |
-x,-x+y,-z |
6_555 |
1 |
1 |
19302 |
6.3 |
0.5 |
0.886 |
0 |
0 |
0 |
0.000 |
|