## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
110 |
33 |
8641 |
◊ |
A |
x,y,z |
1_555 |
111 |
34 |
8902 |
1167.4 |
-16.7 |
0.055 |
14 |
0 |
0 |
0.233 |
2 |
|
D |
99 |
32 |
8800 |
◊ |
C |
x,y,z-1 |
1_554 |
101 |
30 |
8590 |
1097.1 |
-17.0 |
0.034 |
9 |
0 |
0 |
0.233 |
Average: |
1132.3 |
-16.8 |
0.045 |
12 |
0 |
0 |
0.233 |
2 |
3 |
|
D |
98 |
29 |
8800 |
◊ |
A |
x,y,z |
1_555 |
98 |
31 |
8902 |
1111.4 |
-25.4 |
0.000 |
4 |
0 |
0 |
0.264 |
4 |
|
C |
95 |
31 |
8590 |
◊ |
B |
x,y,z |
1_555 |
96 |
30 |
8641 |
1107.5 |
-24.3 |
0.001 |
4 |
0 |
0 |
0.264 |
Average: |
1109.4 |
-24.9 |
0.001 |
4 |
0 |
0 |
0.264 |
3 |
5 |
|
B |
26 |
8 |
8641 |
◊ |
A |
x-1,y,z |
1_455 |
21 |
4 |
8902 |
192.1 |
-1.2 |
0.518 |
1 |
0 |
0 |
0.000 |
4 |
6 |
|
D |
13 |
6 |
8800 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
21 |
8 |
8902 |
133.3 |
1.4 |
0.799 |
0 |
1 |
0 |
0.000 |
5 |
7 |
|
[ZN]B:201 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
5 |
3 |
8641 |
50.1 |
-37.5 |
0.000 |
0 |
0 |
0 |
0.782 |
8 |
|
[ZN]D:201 |
1 |
1 |
98 |
f |
D |
x,y,z |
1_555 |
5 |
3 |
8800 |
50.0 |
-37.6 |
0.000 |
0 |
0 |
0 |
0.782 |
9 |
|
[ZN]C:201 |
1 |
1 |
98 |
f |
C |
x,y,z |
1_555 |
6 |
3 |
8590 |
49.9 |
-37.8 |
0.000 |
0 |
0 |
0 |
0.782 |
10 |
|
[ZN]A:201 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
5 |
3 |
8902 |
49.6 |
-38.0 |
0.000 |
0 |
0 |
0 |
0.782 |
Average: |
49.9 |
-37.7 |
0.000 |
0 |
0 |
0 |
0.782 |
6 |
11 |
|
B |
11 |
3 |
8641 |
◊ |
D |
x-1,y,z |
1_455 |
2 |
1 |
8800 |
47.3 |
1.2 |
0.797 |
1 |
0 |
0 |
0.000 |
7 |
12 |
|
C |
6 |
3 |
8590 |
◊ |
D |
x-1,y,z+1 |
1_456 |
1 |
1 |
8800 |
24.9 |
0.3 |
0.757 |
0 |
0 |
0 |
0.000 |
8 |
13 |
|
C |
3 |
1 |
8590 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
5 |
2 |
8902 |
20.1 |
0.3 |
0.733 |
0 |
0 |
0 |
0.000 |
9 |
14 |
|
D |
1 |
1 |
8800 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
8641 |
1.0 |
0.1 |
0.741 |
0 |
0 |
0 |
0.000 |
10 |
15 |
|
C |
1 |
1 |
8590 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
8902 |
0.9 |
0.0 |
0.735 |
0 |
0 |
0 |
0.000 |
|