## |
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 |
192 |
58 |
11376 |
◊ |
L |
x,y,z |
1_555 |
209 |
61 |
11375 |
1788.0 |
-21.0 |
0.112 |
15 |
2 |
0 |
1.000 |
2 |
|
H |
37 |
13 |
11376 |
◊ |
L |
x-1,y,z |
1_455 |
40 |
17 |
11375 |
354.5 |
3.7 |
0.930 |
9 |
1 |
0 |
0.000 |
3 |
|
H |
36 |
12 |
11376 |
x |
H |
-x,y-1/2,-z+1/2 |
3_545 |
38 |
16 |
11376 |
329.3 |
-1.1 |
0.684 |
5 |
0 |
0 |
0.000 |
4 |
|
L |
30 |
11 |
11375 |
◊ |
H |
-x+1/2,-y+1,z-1/2 |
2_564 |
29 |
8 |
11376 |
290.9 |
2.9 |
0.847 |
6 |
2 |
0 |
0.000 |
5 |
|
L |
35 |
12 |
11375 |
◊ |
H |
-x+1,y-1/2,-z+1/2 |
3_645 |
29 |
8 |
11376 |
274.9 |
0.1 |
0.692 |
3 |
2 |
0 |
0.000 |
6 |
|
[SH4]H:1001 |
21 |
1 |
563 |
f |
H |
x,y,z |
1_555 |
37 |
12 |
11376 |
264.9 |
1.6 |
0.336 |
2 |
0 |
0 |
0.000 |
7 |
|
H |
28 |
9 |
11376 |
◊ |
L |
-x+1,y-1/2,-z+1/2 |
3_645 |
26 |
8 |
11375 |
206.5 |
-1.3 |
0.507 |
2 |
0 |
0 |
0.000 |
8 |
|
[SH4]H:1001 |
19 |
1 |
563 |
◊ |
L |
x,y,z |
1_555 |
22 |
6 |
11375 |
164.2 |
4.3 |
0.480 |
2 |
0 |
0 |
0.000 |
9 |
|
H |
15 |
7 |
11376 |
◊ |
L |
x-1/2,-y+1/2,-z |
4_455 |
10 |
5 |
11375 |
96.2 |
-1.2 |
0.448 |
0 |
0 |
0 |
0.000 |
10 |
|
L |
10 |
3 |
11375 |
x |
L |
x-1/2,-y+1/2,-z |
4_455 |
15 |
8 |
11375 |
93.4 |
-0.4 |
0.524 |
1 |
0 |
0 |
0.000 |
11 |
|
L |
3 |
1 |
11375 |
x |
L |
x-1,y,z |
1_455 |
10 |
4 |
11375 |
53.2 |
0.4 |
0.694 |
1 |
0 |
0 |
0.000 |
12 |
|
L |
8 |
3 |
11375 |
◊ |
H |
x-1/2,-y+1/2,-z |
4_455 |
9 |
4 |
11376 |
51.0 |
-0.1 |
0.624 |
1 |
0 |
0 |
0.000 |
13 |
|
L |
2 |
1 |
11375 |
x |
L |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
11375 |
29.4 |
1.4 |
0.950 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
2 |
2 |
11375 |
x |
L |
-x+1/2,-y+1,z-1/2 |
2_564 |
3 |
1 |
11375 |
11.8 |
-0.2 |
0.491 |
0 |
0 |
0 |
0.000 |
|