## |
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 |
89 |
24 |
6832 |
◊ |
A |
x,y,z |
1_555 |
82 |
23 |
6875 |
893.6 |
-10.1 |
0.162 |
10 |
0 |
0 |
0.833 |
2 |
2 |
|
A |
26 |
8 |
6875 |
x |
A |
-x+3,y-1/2,-z+3 |
2_848 |
34 |
12 |
6875 |
283.1 |
1.3 |
0.778 |
6 |
2 |
0 |
0.000 |
3 |
|
B |
34 |
12 |
6832 |
x |
B |
-x+2,y-1/2,-z+2 |
2_747 |
28 |
9 |
6832 |
280.3 |
0.5 |
0.750 |
5 |
2 |
0 |
0.000 |
Average: |
281.7 |
0.9 |
0.764 |
6 |
2 |
0 |
0.000 |
3 |
4 |
|
B |
31 |
9 |
6832 |
◊ |
A |
-x+3,y-1/2,-z+3 |
2_848 |
29 |
10 |
6875 |
262.1 |
-0.1 |
0.692 |
3 |
0 |
0 |
0.000 |
5 |
|
B |
30 |
10 |
6832 |
◊ |
A |
-x+2,y-1/2,-z+2 |
2_747 |
31 |
8 |
6875 |
252.7 |
-0.1 |
0.700 |
2 |
0 |
0 |
0.000 |
Average: |
257.4 |
-0.1 |
0.696 |
3 |
0 |
0 |
0.000 |
4 |
6 |
|
B |
23 |
5 |
6832 |
◊ |
A |
x,y,z-1 |
1_554 |
20 |
6 |
6875 |
183.0 |
-2.9 |
0.240 |
1 |
0 |
0 |
0.000 |
5 |
7 |
|
B |
13 |
6 |
6832 |
◊ |
A |
x-1,y,z |
1_455 |
24 |
6 |
6875 |
160.1 |
-1.8 |
0.370 |
1 |
1 |
0 |
0.000 |
6 |
8 |
|
[MAN]A:201 |
11 |
1 |
300 |
f |
A |
x,y,z |
1_555 |
16 |
8 |
6875 |
153.1 |
1.6 |
0.319 |
7 |
0 |
0 |
0.100 |
7 |
9 |
|
[MAN]B:201 |
11 |
1 |
300 |
f |
B |
x,y,z |
1_555 |
16 |
8 |
6832 |
151.8 |
1.7 |
0.295 |
7 |
0 |
0 |
0.100 |
8 |
10 |
|
[MAN]B:201 |
6 |
1 |
300 |
◊ |
A |
x-1,y,z-1 |
1_454 |
5 |
3 |
6875 |
36.5 |
0.7 |
0.302 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
B |
1 |
1 |
6832 |
◊ |
A |
x-1,y,z-1 |
1_454 |
1 |
1 |
6875 |
33.1 |
-1.1 |
0.040 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
[MAN]A:201 |
3 |
1 |
300 |
◊ |
A |
-x+3,y-1/2,-z+3 |
2_848 |
3 |
2 |
6875 |
29.6 |
0.4 |
0.425 |
1 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
5 |
3 |
6832 |
◊ |
[MAN]A:201 |
x-1,y,z-1 |
1_454 |
5 |
1 |
300 |
28.9 |
0.7 |
0.354 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
4 |
2 |
6832 |
◊ |
[MAN]B:201 |
-x+2,y-1/2,-z+2 |
2_747 |
3 |
1 |
300 |
27.0 |
0.3 |
0.370 |
1 |
0 |
0 |
0.000 |
|