## |
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 |
215 |
54 |
11462 |
◊ |
H |
x,y,z |
1_555 |
217 |
60 |
12318 |
1948.7 |
-22.5 |
0.156 |
9 |
8 |
0 |
0.302 |
2 |
|
H |
71 |
23 |
12318 |
x |
H |
-x+1,y-1/2,-z+5/2 |
3_647 |
64 |
19 |
12318 |
593.6 |
-6.3 |
0.427 |
3 |
0 |
0 |
0.000 |
3 |
|
L |
44 |
15 |
11462 |
x |
L |
x-1/2,-y+1/2,-z+2 |
4_457 |
40 |
11 |
11462 |
381.1 |
0.6 |
0.712 |
4 |
1 |
0 |
0.000 |
4 |
|
H |
36 |
11 |
12318 |
◊ |
L |
-x,y-1/2,-z+5/2 |
3_547 |
40 |
11 |
11462 |
347.6 |
0.4 |
0.750 |
1 |
2 |
0 |
0.000 |
5 |
|
H |
24 |
13 |
12318 |
◊ |
L |
-x+1,y-1/2,-z+5/2 |
3_647 |
22 |
9 |
11462 |
175.6 |
-0.3 |
0.628 |
0 |
0 |
0 |
0.000 |
6 |
|
L |
17 |
5 |
11462 |
◊ |
H |
-x+1,y-1/2,-z+5/2 |
3_647 |
23 |
7 |
12318 |
143.2 |
-2.2 |
0.316 |
0 |
0 |
0 |
0.000 |
7 |
|
H |
11 |
6 |
12318 |
x |
H |
-x+1/2,-y,z-1/2 |
2_554 |
16 |
7 |
12318 |
102.2 |
-0.8 |
0.530 |
0 |
0 |
0 |
0.000 |
8 |
|
L |
8 |
3 |
11462 |
◊ |
H |
-x+1/2,-y,z-1/2 |
2_554 |
15 |
7 |
12318 |
96.3 |
-1.1 |
0.410 |
0 |
0 |
0 |
0.000 |
9 |
|
H |
6 |
2 |
12318 |
◊ |
L |
x-1/2,-y+1/2,-z+2 |
4_457 |
8 |
4 |
11462 |
77.8 |
-0.9 |
0.387 |
0 |
0 |
0 |
0.000 |
10 |
|
[ZN]L:301 |
1 |
1 |
98 |
f |
L |
x,y,z |
1_555 |
13 |
7 |
11462 |
44.6 |
-25.5 |
0.000 |
0 |
0 |
0 |
0.278 |
11 |
|
[ZN]H:301 |
1 |
1 |
98 |
f |
H |
x,y,z |
1_555 |
12 |
4 |
12318 |
42.2 |
-22.3 |
0.000 |
0 |
0 |
0 |
0.244 |
12 |
|
[ZN]H:301 |
1 |
1 |
98 |
◊ |
L |
x,y,z |
1_555 |
9 |
3 |
11462 |
33.4 |
-16.1 |
0.000 |
0 |
0 |
0 |
0.176 |
13 |
|
[ZN]L:301 |
1 |
1 |
98 |
◊ |
L |
x-1/2,-y+1/2,-z+2 |
4_457 |
3 |
1 |
11462 |
30.9 |
-13.5 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
5 |
2 |
11462 |
◊ |
H |
x-1,y,z |
1_455 |
5 |
2 |
12318 |
29.7 |
-0.3 |
0.518 |
0 |
0 |
0 |
0.000 |
|