## |
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 |
|
B |
306 |
74 |
14344 |
◊ |
A |
x,y,z |
1_555 |
311 |
75 |
14270 |
3287.5 |
-64.3 |
0.008 |
30 |
4 |
0 |
1.000 |
2 |
|
B |
63 |
16 |
14344 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
61 |
22 |
14270 |
576.8 |
-7.8 |
0.426 |
5 |
1 |
0 |
0.000 |
3 |
|
B |
40 |
10 |
14344 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
36 |
11 |
14270 |
328.7 |
-3.4 |
0.478 |
0 |
0 |
0 |
0.000 |
4 |
|
B |
23 |
7 |
14344 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
25 |
8 |
14344 |
246.6 |
0.2 |
0.691 |
5 |
3 |
0 |
0.000 |
5 |
|
A |
16 |
5 |
14270 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
24 |
5 |
14344 |
169.6 |
-1.7 |
0.491 |
1 |
1 |
0 |
0.000 |
6 |
|
A |
18 |
5 |
14270 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
12 |
4 |
14270 |
137.6 |
0.9 |
0.807 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
15 |
4 |
14344 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
12 |
4 |
14344 |
127.8 |
-1.4 |
0.472 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
15 |
8 |
14270 |
◊ |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
19 |
9 |
14344 |
121.2 |
1.4 |
0.869 |
0 |
1 |
0 |
0.000 |
9 |
|
B |
10 |
7 |
14344 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
7 |
4 |
14344 |
95.1 |
-1.7 |
0.328 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
15 |
5 |
14344 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
11 |
3 |
14270 |
93.1 |
2.7 |
0.928 |
1 |
1 |
0 |
0.000 |
11 |
|
A |
17 |
5 |
14270 |
x |
A |
x-1,y,z |
1_455 |
12 |
5 |
14270 |
80.2 |
0.3 |
0.771 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
5 |
2 |
14344 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
6 |
3 |
14270 |
58.7 |
1.0 |
0.846 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
2 |
14344 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
2 |
2 |
14270 |
17.0 |
0.6 |
0.849 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
14344 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
14270 |
3.6 |
0.1 |
0.611 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
14270 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
2 |
1 |
14344 |
2.8 |
-0.1 |
0.540 |
0 |
0 |
0 |
0.000 |
|