## |
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 |
203 |
55 |
11502 |
◊ |
H |
x,y,z |
1_555 |
199 |
50 |
11106 |
1800.8 |
-27.0 |
0.043 |
17 |
1 |
0 |
0.958 |
2 |
|
H |
53 |
14 |
11106 |
◊ |
A |
x,y,z |
1_555 |
62 |
16 |
11781 |
501.7 |
-2.0 |
0.618 |
6 |
2 |
0 |
0.000 |
3 |
|
L |
45 |
17 |
11502 |
x |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
44 |
17 |
11502 |
392.3 |
-0.7 |
0.575 |
5 |
1 |
0 |
0.000 |
4 |
|
H |
38 |
11 |
11106 |
◊ |
H |
-x,y,-z+1 |
2_556 |
37 |
11 |
11106 |
350.4 |
-0.5 |
0.790 |
8 |
0 |
0 |
0.000 |
5 |
|
H |
31 |
11 |
11106 |
x |
H |
x,y-1,z |
1_545 |
25 |
6 |
11106 |
238.8 |
-0.4 |
0.707 |
2 |
0 |
0 |
0.000 |
6 |
|
L |
23 |
7 |
11502 |
◊ |
H |
x,y-1,z |
1_545 |
28 |
11 |
11106 |
234.9 |
-0.3 |
0.637 |
1 |
0 |
0 |
0.000 |
7 |
|
L |
31 |
7 |
11502 |
◊ |
A |
x,y,z |
1_555 |
18 |
6 |
11781 |
208.9 |
-0.4 |
0.624 |
4 |
0 |
0 |
0.000 |
8 |
|
L |
13 |
3 |
11502 |
◊ |
H |
-x,y,-z+1 |
2_556 |
14 |
6 |
11106 |
131.1 |
-1.2 |
0.467 |
2 |
0 |
0 |
0.000 |
9 |
|
[GOL]H:301 |
6 |
1 |
222 |
f |
H |
x,y,z |
1_555 |
10 |
6 |
11106 |
96.0 |
-0.1 |
0.599 |
2 |
0 |
0 |
0.100 |
10 |
|
[GOL]H:301 |
4 |
1 |
222 |
◊ |
L |
x,y,z |
1_555 |
11 |
4 |
11502 |
54.6 |
-0.1 |
0.575 |
1 |
0 |
0 |
0.016 |
11 |
|
A |
6 |
4 |
11781 |
◊ |
H |
x,y,z-1 |
1_554 |
5 |
2 |
11106 |
49.0 |
-0.8 |
0.376 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
11781 |
x |
A |
x,y-1,z |
1_545 |
2 |
2 |
11781 |
25.7 |
-0.7 |
0.232 |
0 |
0 |
0 |
0.000 |
13 |
|
L |
2 |
1 |
11502 |
x |
L |
x,y-1,z |
1_545 |
2 |
1 |
11502 |
13.1 |
-0.1 |
0.487 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
11781 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
1 |
1 |
11781 |
1.2 |
-0.0 |
0.477 |
0 |
0 |
0 |
0.000 |
|