## |
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 |
|
A |
32 |
9 |
3972 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
25 |
8 |
4082 |
252.3 |
-5.2 |
0.198 |
1 |
0 |
0 |
0.000 |
2 |
2 |
|
A |
27 |
10 |
3972 |
◊ |
B |
x,y-1,z |
1_545 |
29 |
10 |
4082 |
247.2 |
-3.9 |
0.336 |
2 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
25 |
6 |
4082 |
x |
B |
-x+1,y-1/2,-z+2 |
2_647 |
23 |
7 |
4082 |
243.0 |
-0.4 |
0.629 |
8 |
3 |
0 |
0.000 |
4 |
|
A |
25 |
6 |
3972 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
23 |
7 |
3972 |
223.7 |
-0.6 |
0.581 |
6 |
2 |
0 |
0.000 |
Average: |
233.3 |
-0.5 |
0.605 |
7 |
3 |
0 |
0.000 |
4 |
5 |
|
A |
28 |
9 |
3972 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
21 |
7 |
4082 |
172.6 |
-0.2 |
0.737 |
0 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
17 |
5 |
4082 |
◊ |
A |
x,y,z |
1_555 |
22 |
5 |
3972 |
138.2 |
-2.4 |
0.433 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
14 |
4 |
3972 |
◊ |
B |
-x+1,y-3/2,-z+1 |
2_636 |
14 |
2 |
4082 |
113.4 |
-2.0 |
0.394 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
8 |
3 |
3972 |
◊ |
B |
-x,y-3/2,-z+1 |
2_536 |
9 |
3 |
4082 |
71.0 |
1.6 |
0.880 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
8 |
5 |
4082 |
x |
B |
x,y-1,z |
1_545 |
6 |
4 |
4082 |
61.2 |
0.4 |
0.753 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
4 |
3972 |
x |
A |
x,y-1,z |
1_545 |
9 |
4 |
3972 |
46.7 |
0.6 |
0.743 |
0 |
0 |
0 |
0.000 |
Average: |
53.9 |
0.5 |
0.748 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
A |
5 |
2 |
3972 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
7 |
2 |
3972 |
52.9 |
-1.6 |
0.235 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
4 |
1 |
4082 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
2 |
1 |
4082 |
34.8 |
-1.1 |
0.181 |
0 |
0 |
0 |
0.000 |
Average: |
43.9 |
-1.4 |
0.208 |
0 |
0 |
0 |
0.000 |
10 |
13 |
|
A |
2 |
2 |
3972 |
◊ |
B |
x,y-1,z-1 |
1_544 |
4 |
2 |
4082 |
15.0 |
0.5 |
0.791 |
0 |
0 |
0 |
0.000 |
11 |
14 |
|
A |
1 |
1 |
3972 |
◊ |
B |
x,y,z-1 |
1_554 |
1 |
1 |
4082 |
4.7 |
0.2 |
0.809 |
0 |
0 |
0 |
0.000 |
|