## |
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 |
|
I |
152 |
33 |
4883 |
◊ |
H |
x,y,z |
1_555 |
194 |
53 |
12815 |
1652.1 |
-5.8 |
0.489 |
20 |
15 |
0 |
1.000 |
2 |
|
H |
128 |
36 |
12815 |
◊ |
L |
x,y,z |
1_555 |
105 |
23 |
3204 |
1116.3 |
-9.1 |
0.520 |
26 |
8 |
1 |
1.000 |
3 |
|
H |
52 |
14 |
12815 |
x |
H |
-x+3/2,y-1/2,-z+3/4 |
5_645 |
35 |
10 |
12815 |
457.1 |
-5.0 |
0.146 |
5 |
0 |
0 |
0.000 |
4 |
|
H |
26 |
7 |
12815 |
◊ |
H |
y+1,x-1,-z+1 |
7_646 |
26 |
7 |
12815 |
275.0 |
-3.9 |
0.137 |
6 |
0 |
0 |
0.105 |
5 |
|
L |
28 |
7 |
3204 |
◊ |
L |
y+1,x-1,-z+1 |
7_646 |
27 |
7 |
3204 |
255.8 |
-0.5 |
0.853 |
6 |
2 |
0 |
0.055 |
6 |
|
I |
22 |
7 |
4883 |
◊ |
H |
-y+1/2,x-1/2,z-1/4 |
3_544 |
34 |
8 |
12815 |
248.7 |
-0.1 |
0.610 |
1 |
0 |
0 |
0.000 |
7 |
|
L |
24 |
6 |
3204 |
◊ |
H |
-x+3/2,y-1/2,-z+3/4 |
5_645 |
27 |
8 |
12815 |
234.8 |
-2.8 |
0.384 |
3 |
0 |
0 |
0.000 |
8 |
|
H |
24 |
8 |
12815 |
x |
H |
-y+1/2,x-1/2,z-1/4 |
3_544 |
22 |
7 |
12815 |
188.3 |
2.4 |
0.748 |
3 |
0 |
0 |
0.000 |
9 |
|
L |
19 |
6 |
3204 |
◊ |
I |
-x+3/2,y-1/2,-z+3/4 |
5_645 |
21 |
8 |
4883 |
181.0 |
-0.3 |
0.733 |
3 |
0 |
0 |
0.000 |
10 |
|
H |
18 |
7 |
12815 |
◊ |
H |
-y+1,-x+1,-z+1/2 |
8_665 |
19 |
7 |
12815 |
171.3 |
2.5 |
0.825 |
4 |
0 |
0 |
0.000 |
11 |
|
[NAG]H:400 |
10 |
1 |
354 |
cf |
H |
x,y,z |
1_555 |
10 |
5 |
12815 |
101.6 |
1.5 |
0.239 |
0 |
0 |
0 |
0.000 |
12 |
|
I |
9 |
3 |
4883 |
◊ |
H |
-y+1,-x+1,-z+1/2 |
8_665 |
9 |
4 |
12815 |
81.4 |
1.2 |
0.791 |
3 |
4 |
0 |
0.000 |
13 |
|
H |
8 |
2 |
12815 |
◊ |
L |
y+1,x-1,-z+1 |
7_646 |
13 |
2 |
3204 |
71.0 |
-1.8 |
0.242 |
0 |
0 |
0 |
0.057 |
14 |
|
I |
3 |
1 |
4883 |
◊ |
I |
-y+1,-x+1,-z+1/2 |
8_665 |
3 |
1 |
4883 |
14.0 |
0.3 |
0.709 |
0 |
0 |
0 |
0.000 |
15 |
|
[NAG]H:400 |
1 |
1 |
354 |
◊ |
H |
-y+1/2,x-1/2,z-1/4 |
3_544 |
1 |
1 |
12815 |
2.3 |
0.1 |
0.339 |
0 |
0 |
0 |
0.000 |
|