## |
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 |
127 |
34 |
11672 |
◊ |
L |
x,y,z |
1_555 |
101 |
22 |
2842 |
1055.6 |
-8.4 |
0.513 |
22 |
8 |
1 |
0.454 |
2 |
|
I |
49 |
8 |
1292 |
◊ |
H |
x,y,z |
1_555 |
58 |
16 |
11672 |
531.7 |
-3.9 |
0.585 |
6 |
3 |
0 |
0.020 |
3 |
|
[91U]H:901 |
29 |
1 |
672 |
f |
H |
x,y,z |
1_555 |
66 |
24 |
11672 |
432.8 |
-7.9 |
0.346 |
3 |
0 |
0 |
0.178 |
4 |
|
H |
30 |
9 |
11672 |
◊ |
H |
-x,y,-z |
2_555 |
29 |
9 |
11672 |
343.0 |
-0.5 |
0.504 |
4 |
2 |
0 |
0.000 |
5 |
|
H |
36 |
10 |
11672 |
x |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
26 |
7 |
11672 |
240.2 |
-2.2 |
0.257 |
0 |
0 |
0 |
0.000 |
6 |
|
L |
24 |
5 |
2842 |
◊ |
H |
x-1/2,y+1/2,z |
3_455 |
24 |
6 |
11672 |
217.2 |
0.2 |
0.733 |
3 |
2 |
0 |
0.000 |
7 |
|
H |
17 |
8 |
11672 |
◊ |
H |
-x+1,y,-z+1 |
2_656 |
17 |
8 |
11672 |
172.1 |
5.4 |
0.966 |
4 |
8 |
0 |
0.000 |
8 |
|
[NA]H:902 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
21 |
11 |
11672 |
81.9 |
-11.2 |
0.000 |
0 |
0 |
0 |
0.217 |
9 |
|
L |
9 |
3 |
2842 |
◊ |
L |
-x,y,-z+1 |
2_556 |
9 |
3 |
2842 |
69.7 |
-0.5 |
0.668 |
0 |
0 |
0 |
0.000 |
10 |
|
H |
4 |
1 |
11672 |
◊ |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
7 |
3 |
2842 |
59.1 |
1.4 |
0.798 |
1 |
0 |
0 |
0.000 |
11 |
|
[NA]H:903 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
13 |
5 |
11672 |
56.0 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.151 |
12 |
|
[NA]H:903 |
1 |
1 |
125 |
◊ |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
6 |
4 |
11672 |
41.8 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
I |
4 |
1 |
1292 |
◊ |
H |
-x,y,-z |
2_555 |
5 |
4 |
11672 |
40.6 |
0.1 |
0.599 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
3 |
1 |
11672 |
x |
H |
x-1/2,y-1/2,z |
3_445 |
6 |
2 |
11672 |
24.9 |
-0.2 |
0.463 |
0 |
0 |
0 |
0.000 |
15 |
|
H |
4 |
2 |
11672 |
◊ |
H |
-x,y,-z+1 |
2_556 |
4 |
2 |
11672 |
23.0 |
-0.5 |
0.369 |
0 |
0 |
0 |
0.000 |
|