## |
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 |
53 |
18 |
5949 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
5_545 |
68 |
19 |
5949 |
536.9 |
-0.5 |
0.510 |
6 |
2 |
0 |
0.000 |
2 |
|
A |
53 |
16 |
5949 |
◊ |
A |
-x+1,-y,z |
2_655 |
54 |
16 |
5949 |
467.0 |
3.5 |
0.839 |
2 |
4 |
0 |
0.000 |
3 |
|
A |
37 |
11 |
5949 |
◊ |
A |
y,x,-z+1 |
7_556 |
36 |
11 |
5949 |
298.6 |
-4.8 |
0.143 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
23 |
10 |
5949 |
◊ |
A |
-x,-y,z |
2_555 |
23 |
10 |
5949 |
242.3 |
4.8 |
0.941 |
4 |
6 |
0 |
0.000 |
5 |
|
[CD]A:1100 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
5949 |
53.2 |
-6.6 |
0.000 |
0 |
0 |
0 |
0.035 |
6 |
|
[CD]A:1101 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
5949 |
49.6 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.026 |
7 |
|
A |
10 |
6 |
5949 |
f |
[CD]A:1099 |
-x+1/2,y-1/2,-z+1/2 |
5_545 |
1 |
1 |
112 |
44.6 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.024 |
8 |
|
[CD]A:1099 |
1 |
1 |
112 |
◊ |
A |
x,y,z |
1_555 |
6 |
2 |
5949 |
39.9 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.000 |
9 |
|
[CD]A:1101 |
1 |
1 |
112 |
◊ |
A |
-x+1,-y,z |
2_655 |
5 |
2 |
5949 |
36.9 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.013 |
10 |
|
[CD]A:1102 |
1 |
1 |
112 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
5949 |
35.9 |
-2.7 |
0.000 |
0 |
0 |
0 |
0.011 |
11 |
|
[CD]A:1102 |
1 |
1 |
112 |
f |
A |
-x+1,-y,z |
2_655 |
6 |
2 |
5949 |
31.8 |
-2.7 |
0.000 |
0 |
0 |
0 |
0.015 |
12 |
|
A |
4 |
2 |
5949 |
x |
A |
x-1/2,-y-1/2,-z+1/2 |
6_445 |
3 |
1 |
5949 |
27.2 |
0.4 |
0.736 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
2 |
5949 |
◊ |
[CD]A:1102 |
-x+1/2,y-1/2,-z+1/2 |
5_545 |
1 |
1 |
112 |
25.8 |
-1.8 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
2 |
5949 |
◊ |
[CD]A:1100 |
-x+1/2,y-1/2,-z+1/2 |
5_545 |
1 |
1 |
112 |
25.0 |
-2.4 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
3 |
1 |
5949 |
◊ |
[CD]A:1102 |
x-1/2,-y+1/2,-z+1/2 |
6_455 |
1 |
1 |
112 |
5.4 |
-0.4 |
0.000 |
0 |
0 |
0 |
0.000 |
|