## |
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 |
53 |
18 |
3697 |
◊ |
A |
x,y,z |
1_555 |
50 |
17 |
3770 |
465.8 |
-5.5 |
0.425 |
3 |
0 |
0 |
0.000 |
2 |
2 |
|
A |
32 |
7 |
3770 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
38 |
9 |
3697 |
255.0 |
-0.1 |
0.763 |
3 |
2 |
0 |
0.000 |
3 |
3 |
|
A |
25 |
10 |
3770 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
26 |
9 |
3697 |
230.1 |
-0.7 |
0.668 |
0 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
16 |
3 |
3770 |
◊ |
B |
x,y-1,z |
1_545 |
16 |
4 |
3697 |
153.0 |
-2.8 |
0.312 |
0 |
1 |
0 |
0.000 |
5 |
5 |
|
A |
16 |
6 |
3770 |
x |
A |
x-1,y,z |
1_455 |
16 |
6 |
3770 |
140.2 |
0.0 |
0.631 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
15 |
5 |
3697 |
x |
B |
x-1,y,z |
1_455 |
12 |
5 |
3697 |
127.1 |
-0.2 |
0.556 |
1 |
0 |
0 |
0.000 |
Average: |
133.7 |
-0.1 |
0.593 |
1 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
13 |
5 |
3770 |
◊ |
B |
x-1,y,z |
1_455 |
13 |
5 |
3697 |
125.7 |
-1.7 |
0.446 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
[IPA]A:1001 |
4 |
1 |
198 |
◊ |
A |
x,y,z |
1_555 |
22 |
5 |
3770 |
98.6 |
3.5 |
0.459 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
6 |
1 |
3697 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
9 |
4 |
3697 |
76.5 |
-1.9 |
0.241 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
9 |
3 |
3697 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
10 |
3 |
3770 |
71.8 |
2.2 |
0.906 |
2 |
2 |
0 |
0.000 |
10 |
11 |
|
[IPA]A:1001 |
2 |
1 |
198 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
3697 |
14.5 |
0.5 |
0.928 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[IPA]A:1001 |
1 |
1 |
198 |
f |
B |
x-1,y,z |
1_455 |
3 |
2 |
3697 |
12.6 |
0.2 |
0.850 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
3 |
2 |
3697 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
3 |
1 |
3697 |
8.8 |
0.1 |
0.702 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
3770 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
2 |
2 |
3770 |
1.9 |
-0.0 |
0.670 |
0 |
0 |
0 |
0.000 |
Average: |
5.4 |
0.0 |
0.686 |
0 |
0 |
0 |
0.000 |
|