## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
87 |
9 |
4364 |
◊ |
A |
x,-y-1,-z |
2_545 |
87 |
9 |
4364 |
492.7 |
11.6 |
0.991 |
0 |
0 |
0 |
0.000 |
2 |
|
A |
28 |
3 |
4364 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
41 |
4 |
4364 |
234.3 |
4.9 |
0.935 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
18 |
4 |
4364 |
◊ |
A |
x,-y,-z |
2_555 |
18 |
4 |
4364 |
134.2 |
1.8 |
0.816 |
0 |
0 |
0 |
0.000 |
4 |
|
[K]A:101 |
1 |
1 |
216 |
x |
A |
x,y,z |
1_555 |
23 |
4 |
4364 |
92.7 |
-66.3 |
0.000 |
0 |
0 |
0 |
0.173 |
5 |
|
[K]A:104 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
4364 |
70.2 |
-67.7 |
0.000 |
0 |
0 |
0 |
0.176 |
6 |
|
[K]A:104 |
1 |
1 |
216 |
f |
[K]A:103 |
x,y,z |
1_555 |
1 |
1 |
216 |
54.4 |
-54.4 |
0.000 |
0 |
0 |
0 |
0.142 |
7 |
|
[K]A:102 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
4 |
4 |
4364 |
53.3 |
-51.6 |
0.000 |
0 |
0 |
0 |
0.134 |
8 |
|
[K]A:103 |
1 |
1 |
216 |
f |
[K]A:102 |
x,y,z |
1_555 |
1 |
1 |
216 |
48.1 |
-48.1 |
0.000 |
0 |
0 |
0 |
0.125 |
9 |
|
[K]A:102 |
1 |
1 |
216 |
x |
[K]A:101 |
x,y,z |
1_555 |
1 |
1 |
216 |
46.7 |
-46.7 |
0.000 |
0 |
0 |
0 |
0.122 |
10 |
|
[K]A:102 |
1 |
1 |
216 |
◊ |
A |
x,-y-1,-z |
2_545 |
14 |
4 |
4364 |
37.0 |
-13.8 |
0.000 |
0 |
0 |
0 |
0.036 |
11 |
|
A |
9 |
1 |
4364 |
◊ |
[K]A:104 |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
216 |
29.2 |
-11.4 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
[K]A:103 |
1 |
1 |
216 |
x |
[K]A:101 |
x,y,z |
1_555 |
1 |
1 |
216 |
22.5 |
-22.5 |
0.000 |
0 |
0 |
0 |
0.059 |
13 |
|
[K]A:104 |
1 |
1 |
216 |
f |
[K]A:102 |
x,y,z |
1_555 |
1 |
1 |
216 |
13.0 |
-13.0 |
0.000 |
0 |
0 |
0 |
0.034 |
14 |
|
[K]A:102 |
1 |
1 |
216 |
◊ |
[K]A:102 |
x,-y-1,-z |
2_545 |
1 |
1 |
216 |
11.6 |
-11.6 |
0.000 |
0 |
0 |
0 |
0.015 |
|