## |
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 |
111 |
28 |
5640 |
◊ |
A |
x,y,z |
1_555 |
111 |
26 |
5775 |
1102.5 |
-14.7 |
0.077 |
10 |
1 |
0 |
1.000 |
2 |
2 |
|
A |
35 |
7 |
5775 |
◊ |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
36 |
11 |
5640 |
334.7 |
-1.9 |
0.426 |
3 |
4 |
0 |
0.000 |
3 |
|
A |
36 |
11 |
5775 |
◊ |
B |
x-1/2,-y+3/2,-z+2 |
4_467 |
33 |
8 |
5640 |
305.6 |
-1.4 |
0.417 |
3 |
3 |
0 |
0.000 |
Average: |
320.2 |
-1.6 |
0.422 |
3 |
4 |
0 |
0.000 |
3 |
4 |
|
B |
32 |
11 |
5640 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
32 |
10 |
5775 |
278.9 |
0.3 |
0.660 |
0 |
0 |
0 |
0.000 |
4 |
5 |
|
B |
21 |
6 |
5640 |
x |
B |
x-1/2,-y+3/2,-z+2 |
4_467 |
17 |
7 |
5640 |
190.0 |
-0.2 |
0.534 |
2 |
2 |
0 |
0.000 |
5 |
6 |
|
A |
24 |
10 |
5775 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
18 |
7 |
5775 |
182.8 |
-0.3 |
0.609 |
2 |
3 |
0 |
0.000 |
6 |
7 |
|
A |
22 |
6 |
5775 |
◊ |
B |
x-1,y,z-1 |
1_454 |
26 |
7 |
5640 |
176.6 |
0.6 |
0.683 |
4 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
14 |
7 |
5640 |
◊ |
B |
-x+1,-y+1,z |
2_665 |
14 |
7 |
5640 |
133.6 |
1.0 |
0.729 |
4 |
6 |
0 |
0.000 |
9 |
|
A |
11 |
5 |
5775 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
11 |
5 |
5775 |
116.7 |
1.2 |
0.779 |
2 |
2 |
0 |
0.000 |
Average: |
125.1 |
1.1 |
0.754 |
3 |
4 |
0 |
0.000 |
8 |
10 |
|
A |
9 |
4 |
5775 |
◊ |
B |
x,y,z-1 |
1_554 |
9 |
3 |
5640 |
88.9 |
0.7 |
0.687 |
1 |
0 |
0 |
0.000 |
9 |
11 |
|
A |
9 |
3 |
5775 |
x |
A |
x-1,y,z |
1_455 |
4 |
2 |
5775 |
70.8 |
-1.1 |
0.195 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
8 |
3 |
5775 |
◊ |
A |
-x,-y+1,z |
2_565 |
8 |
3 |
5775 |
64.4 |
0.9 |
0.771 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
6 |
3 |
5775 |
◊ |
B |
-x+1,-y+1,z-1 |
2_664 |
7 |
4 |
5640 |
43.5 |
1.0 |
0.793 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
4 |
1 |
5640 |
◊ |
B |
-x+2,-y+1,z |
2_765 |
4 |
1 |
5640 |
28.9 |
0.8 |
0.803 |
0 |
0 |
0 |
0.000 |
|