## |
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 |
|
H |
194 |
50 |
11871 |
◊ |
L |
x,y,z |
1_555 |
182 |
55 |
11594 |
1768.4 |
-22.7 |
0.117 |
14 |
7 |
0 |
1.000 |
2 |
|
H |
57 |
11 |
11871 |
◊ |
C |
x,y,z |
1_555 |
41 |
8 |
1296 |
399.4 |
-3.6 |
0.662 |
5 |
2 |
0 |
0.148 |
3 |
|
H |
29 |
8 |
11871 |
◊ |
H |
-x,y,-z |
2_555 |
29 |
8 |
11871 |
287.3 |
2.0 |
0.886 |
8 |
2 |
0 |
0.000 |
4 |
|
H |
35 |
14 |
11871 |
◊ |
L |
-x+1/2,y-1/2,-z |
4_545 |
30 |
11 |
11594 |
268.5 |
-1.0 |
0.637 |
2 |
2 |
0 |
0.000 |
5 |
|
L |
38 |
9 |
11594 |
◊ |
C |
x,y,z |
1_555 |
26 |
5 |
1296 |
261.2 |
-3.1 |
0.566 |
3 |
4 |
0 |
0.123 |
6 |
|
L |
26 |
8 |
11594 |
x |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
25 |
9 |
11594 |
231.7 |
-1.5 |
0.496 |
1 |
0 |
0 |
0.000 |
7 |
|
H |
20 |
6 |
11871 |
◊ |
L |
x,y,z-1 |
1_554 |
24 |
11 |
11594 |
182.5 |
-0.3 |
0.652 |
0 |
0 |
0 |
0.000 |
8 |
|
L |
20 |
7 |
11594 |
◊ |
L |
-x+1,y,-z |
2_655 |
21 |
7 |
11594 |
180.3 |
-4.1 |
0.143 |
0 |
0 |
0 |
0.000 |
9 |
|
H |
26 |
8 |
11871 |
x |
H |
x,y,z-1 |
1_554 |
18 |
6 |
11871 |
170.4 |
2.2 |
0.896 |
4 |
0 |
0 |
0.000 |
10 |
|
H |
17 |
4 |
11871 |
x |
H |
-x+1/2,y-1/2,-z |
4_545 |
14 |
4 |
11871 |
146.4 |
1.4 |
0.848 |
3 |
1 |
0 |
0.000 |
11 |
|
L |
20 |
5 |
11594 |
◊ |
H |
-x+1/2,y-1/2,-z |
4_545 |
15 |
7 |
11871 |
139.6 |
0.2 |
0.715 |
2 |
0 |
0 |
0.000 |
12 |
|
L |
10 |
6 |
11594 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
11 |
4 |
1296 |
119.0 |
-0.8 |
0.537 |
0 |
0 |
0 |
0.000 |
13 |
|
H |
4 |
1 |
11871 |
◊ |
L |
-x,y,-z |
2_555 |
8 |
3 |
11594 |
60.2 |
-0.7 |
0.343 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
5 |
2 |
11871 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
3 |
1 |
1296 |
37.8 |
1.1 |
0.780 |
1 |
0 |
0 |
0.000 |
15 |
|
C |
2 |
1 |
1296 |
◊ |
L |
x,y,z-1 |
1_554 |
3 |
2 |
11594 |
8.1 |
0.3 |
0.758 |
0 |
0 |
0 |
0.000 |
|