## |
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 |
105 |
30 |
6357 |
◊ |
A |
x,y,z |
1_555 |
105 |
31 |
6185 |
1063.8 |
-13.6 |
0.359 |
14 |
2 |
0 |
1.000 |
2 |
|
C |
100 |
30 |
6047 |
◊ |
A |
x,y,z |
1_555 |
111 |
31 |
6185 |
1056.4 |
-17.4 |
0.142 |
11 |
3 |
0 |
1.000 |
3 |
|
C |
98 |
28 |
6047 |
◊ |
B |
x,y,z |
1_555 |
101 |
29 |
6357 |
1030.1 |
-14.3 |
0.264 |
14 |
5 |
0 |
1.000 |
Average: |
1050.1 |
-15.1 |
0.255 |
13 |
3 |
0 |
1.000 |
2 |
4 |
|
A |
27 |
6 |
6185 |
◊ |
C |
-x+1,y-1/2,-z-1/2 |
3_644 |
32 |
10 |
6047 |
256.4 |
-0.9 |
0.692 |
3 |
2 |
0 |
0.000 |
3 |
5 |
|
C |
27 |
9 |
6047 |
◊ |
A |
x-1,y,z |
1_455 |
29 |
8 |
6185 |
237.5 |
-2.9 |
0.477 |
1 |
0 |
0 |
0.000 |
4 |
6 |
|
B |
14 |
6 |
6357 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
19 |
4 |
6185 |
134.3 |
-1.7 |
0.512 |
1 |
0 |
0 |
0.000 |
5 |
7 |
|
C |
20 |
8 |
6047 |
◊ |
B |
x-1,y,z |
1_455 |
11 |
3 |
6357 |
121.5 |
0.2 |
0.805 |
5 |
2 |
0 |
0.000 |
6 |
8 |
|
B |
15 |
5 |
6357 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
14 |
5 |
6357 |
114.2 |
-0.1 |
0.748 |
1 |
0 |
0 |
0.000 |
7 |
9 |
|
A |
12 |
4 |
6185 |
x |
A |
x-1,y,z |
1_455 |
16 |
6 |
6185 |
102.8 |
-1.8 |
0.435 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
A |
15 |
8 |
6185 |
◊ |
C |
-x,y-1/2,-z-1/2 |
3_544 |
15 |
5 |
6047 |
102.2 |
-0.0 |
0.766 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
C |
10 |
6 |
6047 |
x |
C |
-x+1,y-1/2,-z-1/2 |
3_644 |
15 |
4 |
6047 |
101.2 |
-0.5 |
0.654 |
1 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
6 |
3 |
6357 |
x |
B |
x,y-1,z |
1_545 |
5 |
2 |
6357 |
47.1 |
0.7 |
0.781 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
C |
5 |
1 |
6047 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
2 |
2 |
6357 |
24.9 |
-0.0 |
0.625 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
3 |
2 |
6185 |
◊ |
B |
x,y-1,z |
1_545 |
4 |
2 |
6357 |
22.5 |
0.2 |
0.720 |
0 |
0 |
0 |
0.000 |
|