## |
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 |
128 |
35 |
11304 |
◊ |
L |
x,y,z |
1_555 |
92 |
21 |
2550 |
1033.0 |
-9.5 |
0.506 |
20 |
7 |
1 |
0.515 |
2 |
|
[QWE]H:373 |
36 |
1 |
822 |
f |
H |
x,y,z |
1_555 |
82 |
29 |
11304 |
540.1 |
-0.1 |
0.344 |
6 |
0 |
0 |
0.062 |
3 |
|
I |
45 |
8 |
1223 |
◊ |
H |
x,y,z |
1_555 |
59 |
16 |
11304 |
514.2 |
-4.0 |
0.602 |
5 |
0 |
0 |
0.022 |
4 |
|
H |
35 |
10 |
11304 |
x |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
27 |
7 |
11304 |
267.1 |
-1.7 |
0.303 |
1 |
1 |
0 |
0.000 |
5 |
|
L |
21 |
5 |
2550 |
◊ |
H |
x-1/2,y+1/2,z |
3_455 |
22 |
6 |
11304 |
201.0 |
1.5 |
0.858 |
4 |
2 |
0 |
0.000 |
6 |
|
H |
16 |
6 |
11304 |
◊ |
H |
-x+1,y,-z+1 |
2_656 |
16 |
6 |
11304 |
144.4 |
3.9 |
0.940 |
4 |
8 |
0 |
0.000 |
7 |
|
H |
12 |
4 |
11304 |
◊ |
H |
-x,y,-z |
2_555 |
12 |
4 |
11304 |
126.9 |
-0.1 |
0.552 |
2 |
0 |
0 |
0.000 |
8 |
|
[NA]H:541 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
20 |
11 |
11304 |
82.0 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.248 |
9 |
|
[NA]H:542 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
11 |
5 |
11304 |
58.5 |
-8.0 |
0.000 |
0 |
0 |
0 |
0.175 |
10 |
|
L |
7 |
1 |
2550 |
◊ |
L |
-x,y,-z+1 |
2_556 |
7 |
1 |
2550 |
52.5 |
0.2 |
0.778 |
0 |
0 |
0 |
0.000 |
11 |
|
H |
3 |
1 |
11304 |
◊ |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
8 |
3 |
2550 |
48.5 |
1.3 |
0.850 |
1 |
0 |
0 |
0.000 |
12 |
|
[NA]H:542 |
1 |
1 |
125 |
◊ |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
5 |
3 |
11304 |
39.6 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
I |
3 |
1 |
1223 |
◊ |
H |
-x,y,-z |
2_555 |
4 |
3 |
11304 |
22.8 |
-0.3 |
0.483 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
2 |
2 |
11304 |
◊ |
H |
-x,y,-z+1 |
2_556 |
2 |
2 |
11304 |
4.3 |
-0.0 |
0.579 |
0 |
0 |
0 |
0.000 |
|