| ## |
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 |
|
C |
119 |
31 |
5725 |
◊ |
B |
x,y,z |
1_555 |
106 |
29 |
6914 |
1097.8 |
-17.2 |
0.157 |
17 |
1 |
0 |
1.000 |
2 |
|
V |
102 |
28 |
9127 |
◊ |
C |
x,y,z |
1_555 |
114 |
27 |
5725 |
1022.4 |
-17.7 |
0.095 |
8 |
7 |
0 |
1.000 |
3 |
|
H |
67 |
12 |
2392 |
◊ |
V |
x,y,z |
1_555 |
102 |
25 |
9127 |
853.5 |
-10.0 |
0.589 |
13 |
4 |
0 |
1.000 |
4 |
|
V |
62 |
18 |
9127 |
◊ |
B |
y,x,-z+1 |
7_556 |
53 |
18 |
6914 |
578.0 |
-1.9 |
0.706 |
4 |
5 |
0 |
0.000 |
5 |
|
V |
58 |
16 |
9127 |
◊ |
C |
y,x-1,-z+1 |
7_546 |
47 |
15 |
5725 |
460.5 |
-6.5 |
0.346 |
2 |
0 |
0 |
0.244 |
6 |
|
B |
44 |
16 |
6914 |
x |
B |
-x+3/2,y-1/2,-z+3/4 |
5_645 |
45 |
17 |
6914 |
402.7 |
-1.9 |
0.604 |
7 |
1 |
0 |
0.000 |
7 |
|
H |
26 |
9 |
2392 |
◊ |
C |
y,x-1,-z+1 |
7_546 |
34 |
8 |
5725 |
281.5 |
-6.2 |
0.392 |
1 |
0 |
0 |
0.219 |
8 |
|
C |
24 |
8 |
5725 |
◊ |
B |
-x+3/2,y-1/2,-z+3/4 |
5_645 |
29 |
8 |
6914 |
230.2 |
-1.7 |
0.575 |
2 |
1 |
0 |
0.000 |
9 |
|
V |
26 |
8 |
9127 |
◊ |
B |
x,y,z |
1_555 |
23 |
7 |
6914 |
199.3 |
-3.9 |
0.224 |
0 |
0 |
0 |
0.076 |
10 |
|
H |
20 |
4 |
2392 |
◊ |
H |
y,x,-z+1 |
7_556 |
20 |
4 |
2392 |
183.3 |
-1.2 |
0.822 |
2 |
0 |
0 |
0.000 |
11 |
|
V |
20 |
6 |
9127 |
◊ |
V |
y+1,x-1,-z+1 |
7_646 |
20 |
6 |
9127 |
153.8 |
1.2 |
0.828 |
2 |
2 |
0 |
0.000 |
12 |
|
H |
12 |
3 |
2392 |
◊ |
V |
y,x-1,-z+1 |
7_546 |
7 |
3 |
9127 |
82.4 |
-0.5 |
0.405 |
2 |
0 |
0 |
0.005 |
13 |
|
C |
7 |
3 |
5725 |
◊ |
C |
y,x,-z+1 |
7_556 |
7 |
3 |
5725 |
78.1 |
0.2 |
0.741 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
6 |
1 |
2392 |
◊ |
V |
y,x,-z+1 |
7_556 |
8 |
4 |
9127 |
64.9 |
0.4 |
0.595 |
1 |
0 |
0 |
0.000 |
15 |
|
B |
3 |
1 |
6914 |
◊ |
V |
-y+3/2,x-1/2,z-1/4 |
3_644 |
2 |
1 |
9127 |
22.3 |
0.4 |
0.791 |
0 |
0 |
0 |
0.000 |
|