## |
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 |
123 |
28 |
3458 |
◊ |
H |
x,y,z |
1_555 |
157 |
49 |
11926 |
1319.4 |
-7.6 |
0.472 |
24 |
12 |
1 |
0.905 |
2 |
|
P |
63 |
9 |
1529 |
◊ |
H |
x,y,z |
1_555 |
73 |
20 |
11926 |
662.0 |
-4.8 |
0.463 |
8 |
0 |
0 |
0.850 |
3 |
|
[N12]H:501 |
29 |
1 |
698 |
f |
H |
x,y,z |
1_555 |
78 |
27 |
11926 |
460.3 |
0.6 |
0.226 |
7 |
0 |
0 |
0.256 |
4 |
|
H |
35 |
10 |
11926 |
◊ |
H |
-x,y,-z |
2_555 |
36 |
10 |
11926 |
376.5 |
0.2 |
0.559 |
4 |
2 |
0 |
0.000 |
5 |
|
H |
34 |
10 |
11926 |
x |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
31 |
9 |
11926 |
258.8 |
-2.5 |
0.216 |
0 |
0 |
0 |
0.000 |
6 |
|
L |
22 |
5 |
3458 |
◊ |
H |
x-1/2,y+1/2,z |
3_455 |
23 |
5 |
11926 |
203.0 |
0.7 |
0.732 |
5 |
2 |
0 |
0.000 |
7 |
|
L |
17 |
4 |
3458 |
◊ |
L |
-x,y,-z+1 |
2_556 |
17 |
4 |
3458 |
164.7 |
1.2 |
0.833 |
4 |
6 |
0 |
0.000 |
8 |
|
H |
17 |
7 |
11926 |
◊ |
H |
-x+1,y,-z+1 |
2_656 |
17 |
7 |
11926 |
160.9 |
4.2 |
0.931 |
4 |
8 |
0 |
0.000 |
9 |
|
[SIN]P:55 |
5 |
1 |
236 |
cf |
P |
x,y,z |
1_555 |
10 |
2 |
1529 |
64.2 |
1.5 |
0.388 |
1 |
0 |
0 |
0.000 |
10 |
|
[SIN]P:55 |
5 |
1 |
236 |
◊ |
H |
x,y,z |
1_555 |
6 |
2 |
11926 |
63.1 |
0.9 |
0.229 |
2 |
0 |
0 |
0.000 |
11 |
|
H |
3 |
1 |
11926 |
◊ |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
8 |
3 |
3458 |
60.3 |
1.3 |
0.741 |
1 |
0 |
0 |
0.000 |
12 |
|
P |
8 |
2 |
1529 |
◊ |
H |
-x,y,-z |
2_555 |
8 |
3 |
11926 |
59.4 |
0.9 |
0.788 |
1 |
2 |
0 |
0.000 |
13 |
|
H |
1 |
1 |
11926 |
x |
H |
x-1/2,y-1/2,z |
3_445 |
2 |
1 |
11926 |
8.9 |
0.4 |
0.813 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
1 |
1 |
11926 |
◊ |
H |
-x,y,-z+1 |
2_556 |
1 |
1 |
11926 |
8.5 |
-0.3 |
0.217 |
0 |
0 |
0 |
0.000 |
15 |
|
[SIN]P:55 |
1 |
1 |
236 |
◊ |
H |
-x,y,-z |
2_555 |
1 |
1 |
11926 |
3.1 |
0.0 |
0.341 |
0 |
0 |
0 |
0.000 |
|