## |
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 |
|
L |
185 |
52 |
11276 |
◊ |
H |
x,y,z |
1_555 |
182 |
54 |
11974 |
1663.8 |
-24.5 |
0.109 |
13 |
2 |
0 |
1.000 |
2 |
|
H |
43 |
12 |
11974 |
◊ |
L |
x-1/2,-y+1/2,-z+1 |
4_456 |
42 |
15 |
11276 |
398.8 |
1.1 |
0.875 |
10 |
1 |
0 |
0.000 |
3 |
|
H |
40 |
11 |
11974 |
◊ |
H |
-x,-y,z |
2_555 |
41 |
11 |
11974 |
361.7 |
-3.9 |
0.407 |
0 |
0 |
0 |
0.046 |
4 |
|
[TIQ]L:1210 |
32 |
1 |
726 |
◊ |
H |
x,y,z |
1_555 |
56 |
18 |
11974 |
320.9 |
-2.4 |
0.483 |
1 |
0 |
0 |
0.067 |
5 |
|
H |
37 |
11 |
11974 |
x |
H |
x,y,z-1 |
1_554 |
21 |
10 |
11974 |
255.7 |
-0.5 |
0.726 |
5 |
4 |
0 |
0.000 |
6 |
|
[TIQ]L:1210 |
29 |
1 |
726 |
◊ |
L |
x,y,z |
1_555 |
39 |
11 |
11276 |
236.6 |
-0.7 |
0.475 |
3 |
0 |
0 |
0.049 |
7 |
|
H |
31 |
10 |
11974 |
x |
H |
x-1/2,-y+1/2,-z+1 |
4_456 |
25 |
6 |
11974 |
225.7 |
-1.8 |
0.556 |
1 |
0 |
0 |
0.000 |
8 |
|
L |
18 |
4 |
11276 |
◊ |
H |
-x,-y,z |
2_555 |
14 |
5 |
11974 |
132.6 |
-1.5 |
0.413 |
1 |
0 |
0 |
0.047 |
9 |
|
H |
13 |
5 |
11974 |
◊ |
L |
x,y,z-1 |
1_554 |
10 |
5 |
11276 |
103.0 |
-0.8 |
0.524 |
1 |
0 |
0 |
0.000 |
10 |
|
L |
8 |
2 |
11276 |
x |
L |
x-1/2,-y+1/2,-z+1 |
4_456 |
9 |
4 |
11276 |
75.0 |
-0.4 |
0.560 |
0 |
0 |
0 |
0.000 |
11 |
|
L |
5 |
2 |
11276 |
◊ |
L |
-x+1,-y,z |
2_655 |
5 |
2 |
11276 |
67.2 |
-0.1 |
0.617 |
0 |
0 |
0 |
0.000 |
12 |
|
[TIQ]L:1210 |
5 |
1 |
726 |
f |
[TIQ]L:1210 |
-x,-y,z |
2_555 |
5 |
1 |
726 |
54.2 |
-2.4 |
0.186 |
2 |
0 |
0 |
0.100 |
13 |
|
[TIQ]L:1210 |
4 |
1 |
726 |
◊ |
H |
-x,-y,z |
2_555 |
5 |
3 |
11974 |
45.3 |
-0.9 |
0.256 |
0 |
0 |
0 |
0.022 |
14 |
|
H |
4 |
2 |
11974 |
x |
H |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
11974 |
9.2 |
-0.2 |
0.384 |
0 |
0 |
0 |
0.000 |
15 |
|
[TIQ]L:1210 |
2 |
1 |
726 |
◊ |
L |
-x,-y,z |
2_555 |
3 |
2 |
11276 |
5.6 |
-0.2 |
0.468 |
0 |
0 |
0 |
0.005 |
|