| ## |
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 |
63 |
18 |
6656 |
◊ |
A |
-x+1,y,-z |
2_655 |
64 |
18 |
6656 |
585.1 |
-4.4 |
0.446 |
8 |
4 |
0 |
0.130 |
2 |
|
A |
30 |
8 |
6656 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
32 |
11 |
6656 |
261.8 |
-1.3 |
0.545 |
8 |
4 |
0 |
0.000 |
3 |
|
A |
16 |
5 |
6656 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
16 |
5 |
6656 |
147.7 |
-1.2 |
0.473 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
12 |
5 |
6656 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
14 |
5 |
6656 |
109.4 |
0.5 |
0.643 |
1 |
2 |
0 |
0.000 |
5 |
|
A |
11 |
2 |
6656 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
10 |
4 |
6656 |
107.0 |
0.0 |
0.643 |
1 |
0 |
0 |
0.000 |
6 |
|
[CL]A:204 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
16 |
10 |
6656 |
86.9 |
-12.8 |
0.000 |
0 |
0 |
0 |
0.385 |
7 |
|
A |
9 |
3 |
6656 |
x |
A |
x,y-1,z |
1_545 |
6 |
4 |
6656 |
56.0 |
0.2 |
0.647 |
1 |
1 |
0 |
0.000 |
8 |
|
A |
8 |
5 |
6656 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
11 |
4 |
6656 |
55.3 |
-0.2 |
0.564 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
6 |
3 |
6656 |
f |
[CD]A:202 |
-x+1/2,y-1/2,-z+1 |
4_546 |
1 |
1 |
112 |
47.8 |
-5.2 |
0.000 |
0 |
0 |
0 |
0.157 |
10 |
|
[CD]A:203 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
6 |
2 |
6656 |
43.3 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.130 |
11 |
|
[CD]A:201 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
6656 |
40.7 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.141 |
12 |
|
[CD]A:202 |
1 |
1 |
112 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
6656 |
37.0 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[CD]A:201 |
1 |
1 |
112 |
◊ |
A |
-x+1,y,-z |
2_655 |
3 |
1 |
6656 |
30.2 |
-1.9 |
0.000 |
0 |
0 |
0 |
0.057 |
14 |
|
A |
5 |
2 |
6656 |
◊ |
[CD]A:201 |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
112 |
29.1 |
-2.1 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
[CD]A:203 |
1 |
1 |
112 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
3 |
1 |
6656 |
17.7 |
-1.3 |
0.000 |
0 |
0 |
0 |
0.000 |
16 |
|
[CD]A:202 |
1 |
1 |
112 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
1 |
1 |
6656 |
2.2 |
-0.2 |
0.000 |
0 |
0 |
0 |
0.000 |
|