## |
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 |
72 |
19 |
5281 |
x |
A |
-y+1/2,x+1/2,z |
3_555 |
79 |
28 |
5281 |
756.7 |
-18.5 |
0.424 |
1 |
0 |
0 |
0.083 |
2 |
2 |
|
A |
59 |
15 |
5281 |
◊ |
A |
y,x,-z |
7_555 |
59 |
15 |
5281 |
615.3 |
-16.0 |
0.342 |
2 |
0 |
0 |
1.000 |
3 |
3 |
|
[K]A:2 |
1 |
1 |
216 |
f |
[K]A:1 |
x,y,z |
1_555 |
1 |
1 |
216 |
65.6 |
-65.6 |
0.000 |
0 |
0 |
0 |
0.072 |
4 |
4 |
|
[K]A:3 |
1 |
1 |
216 |
f |
[K]A:2 |
x,y,z |
1_555 |
1 |
1 |
216 |
61.6 |
-61.6 |
0.000 |
0 |
0 |
0 |
0.068 |
5 |
5 |
|
[K]A:1 |
1 |
1 |
216 |
x |
A |
x,y,z |
1_555 |
6 |
4 |
5281 |
61.0 |
-40.0 |
0.000 |
0 |
0 |
0 |
0.336 |
6 |
|
[K]A:2 |
1 |
1 |
216 |
x |
A |
x,y,z |
1_555 |
8 |
4 |
5281 |
54.0 |
-36.7 |
0.000 |
0 |
0 |
0 |
0.336 |
Average: |
57.5 |
-38.4 |
0.000 |
0 |
0 |
0 |
0.336 |
6 |
7 |
|
[K]A:4 |
1 |
1 |
216 |
f |
[K]A:3 |
x,y,z |
1_555 |
1 |
1 |
216 |
57.8 |
-57.8 |
0.000 |
0 |
0 |
0 |
0.063 |
7 |
8 |
|
[K]A:4 |
1 |
1 |
216 |
x |
A |
x,y,z |
1_555 |
9 |
3 |
5281 |
52.9 |
-37.3 |
0.000 |
0 |
0 |
0 |
0.324 |
9 |
|
[K]A:3 |
1 |
1 |
216 |
x |
A |
x,y,z |
1_555 |
10 |
3 |
5281 |
52.7 |
-36.5 |
0.000 |
0 |
0 |
0 |
0.324 |
Average: |
52.8 |
-36.9 |
0.000 |
0 |
0 |
0 |
0.324 |
8 |
10 |
|
[K]A:3 |
1 |
1 |
216 |
f |
[K]A:1 |
x,y,z |
1_555 |
1 |
1 |
216 |
28.3 |
-28.3 |
0.000 |
0 |
0 |
0 |
0.031 |
9 |
11 |
|
[K]A:4 |
1 |
1 |
216 |
f |
[K]A:2 |
x,y,z |
1_555 |
1 |
1 |
216 |
22.1 |
-22.1 |
0.000 |
0 |
0 |
0 |
0.024 |
10 |
12 |
|
A |
5 |
4 |
5281 |
◊ |
A |
-x,-y+1,z |
2_565 |
5 |
4 |
5281 |
21.5 |
0.5 |
0.949 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
[K]A:5 |
1 |
1 |
216 |
x |
A |
x,y,z |
1_555 |
1 |
1 |
5281 |
2.5 |
-1.4 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
1 |
1 |
5281 |
x |
A |
x-1/2,-y+1/2,-z |
6_455 |
1 |
1 |
5281 |
0.4 |
-0.0 |
0.714 |
0 |
0 |
0 |
0.000 |
|