## |
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 |
135 |
36 |
11954 |
◊ |
L |
x,y,z |
1_555 |
108 |
24 |
2985 |
1124.0 |
-9.0 |
0.450 |
22 |
10 |
1 |
0.606 |
2 |
|
A |
77 |
8 |
5386 |
◊ |
H |
x,y,z |
1_555 |
54 |
14 |
11954 |
551.7 |
-6.3 |
0.432 |
10 |
0 |
0 |
0.304 |
3 |
|
[0G6]H:401 |
27 |
1 |
657 |
f |
H |
x,y,z |
1_555 |
74 |
28 |
11954 |
455.2 |
-1.0 |
0.357 |
8 |
0 |
0 |
0.127 |
4 |
|
H |
54 |
18 |
11954 |
x |
H |
x,y,z-1 |
1_554 |
43 |
13 |
11954 |
451.0 |
-0.9 |
0.413 |
6 |
4 |
0 |
0.000 |
5 |
|
A |
35 |
5 |
5386 |
◊ |
H |
-x-1/2,y-1/2,-z-1 |
3_444 |
36 |
11 |
11954 |
308.1 |
1.5 |
0.781 |
7 |
0 |
0 |
0.000 |
6 |
|
H |
29 |
11 |
11954 |
x |
H |
x-1/2,-y+1/2,-z-1 |
4_454 |
25 |
8 |
11954 |
239.5 |
1.4 |
0.681 |
2 |
1 |
0 |
0.000 |
7 |
|
A |
32 |
6 |
5386 |
◊ |
A |
-x-1,-y,z |
2_455 |
31 |
6 |
5386 |
237.5 |
-4.0 |
0.697 |
2 |
0 |
0 |
0.069 |
8 |
|
A |
22 |
3 |
5386 |
◊ |
H |
-x-1,-y,z |
2_455 |
30 |
9 |
11954 |
227.2 |
-6.1 |
0.212 |
1 |
0 |
0 |
0.185 |
9 |
|
A |
33 |
5 |
5386 |
◊ |
H |
-x-1/2,y-1/2,-z-2 |
3_443 |
28 |
6 |
11954 |
207.3 |
1.4 |
0.542 |
1 |
0 |
0 |
0.000 |
10 |
|
H |
16 |
4 |
11954 |
◊ |
L |
x,y,z-1 |
1_554 |
21 |
6 |
2985 |
162.6 |
-1.9 |
0.441 |
2 |
0 |
0 |
0.000 |
11 |
|
H |
7 |
4 |
11954 |
◊ |
L |
-x,-y,z |
2_555 |
2 |
1 |
2985 |
39.0 |
0.3 |
0.720 |
0 |
0 |
0 |
0.000 |
12 |
|
[K]A:101 |
1 |
1 |
216 |
f |
H |
x,y,z |
1_555 |
4 |
2 |
11954 |
23.3 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.318 |
13 |
|
A |
2 |
1 |
5386 |
◊ |
L |
x,y,z-1 |
1_554 |
2 |
1 |
2985 |
14.4 |
-0.7 |
0.385 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
2 |
1 |
2985 |
◊ |
L |
-x,-y,z |
2_555 |
2 |
1 |
2985 |
4.1 |
0.0 |
0.687 |
0 |
0 |
0 |
0.000 |
15 |
|
H |
1 |
1 |
11954 |
◊ |
H |
-x-1,-y,z |
2_455 |
1 |
1 |
11954 |
2.5 |
0.2 |
0.804 |
0 |
0 |
0 |
0.000 |
|