## |
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 |
130 |
38 |
12230 |
◊ |
L |
x,y,z |
1_555 |
104 |
23 |
2949 |
1099.2 |
-9.4 |
0.392 |
22 |
9 |
1 |
0.888 |
2 |
|
D |
56 |
8 |
1557 |
◊ |
H |
x,y,z |
1_555 |
71 |
18 |
12230 |
622.8 |
-4.2 |
0.402 |
6 |
0 |
0 |
0.203 |
3 |
|
[34P]H:1 |
32 |
1 |
654 |
f |
H |
x,y,z |
1_555 |
74 |
26 |
12230 |
440.7 |
-0.9 |
0.387 |
7 |
0 |
0 |
0.145 |
4 |
|
H |
39 |
10 |
12230 |
◊ |
H |
-x,y,-z |
2_555 |
41 |
10 |
12230 |
401.9 |
1.3 |
0.624 |
6 |
2 |
0 |
0.023 |
5 |
|
H |
34 |
10 |
12230 |
x |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
23 |
5 |
12230 |
228.7 |
-2.6 |
0.163 |
0 |
0 |
0 |
0.000 |
6 |
|
H |
20 |
9 |
12230 |
◊ |
H |
-x+1,y,-z+1 |
2_656 |
20 |
9 |
12230 |
211.3 |
7.5 |
0.982 |
6 |
6 |
0 |
0.000 |
7 |
|
L |
24 |
6 |
2949 |
◊ |
H |
x-1/2,y+1/2,z |
3_455 |
21 |
5 |
12230 |
199.7 |
0.8 |
0.760 |
3 |
2 |
0 |
0.000 |
8 |
|
L |
10 |
3 |
2949 |
◊ |
L |
-x,y,-z+1 |
2_556 |
10 |
3 |
2949 |
81.9 |
0.9 |
0.824 |
0 |
0 |
0 |
0.000 |
9 |
|
H |
5 |
1 |
12230 |
◊ |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
12 |
4 |
2949 |
70.0 |
1.6 |
0.854 |
2 |
2 |
0 |
0.000 |
10 |
|
[SIN]D:55 |
4 |
1 |
235 |
cf |
D |
x,y,z |
1_555 |
10 |
2 |
1557 |
64.5 |
1.5 |
0.453 |
0 |
0 |
0 |
0.000 |
11 |
|
D |
9 |
3 |
1557 |
◊ |
H |
-x,y,-z |
2_555 |
9 |
3 |
12230 |
61.8 |
0.3 |
0.686 |
1 |
3 |
0 |
0.023 |
12 |
|
[SIN]D:55 |
5 |
1 |
235 |
◊ |
H |
x,y,z |
1_555 |
7 |
3 |
12230 |
60.6 |
0.7 |
0.222 |
2 |
0 |
0 |
0.006 |
13 |
|
H |
3 |
1 |
12230 |
x |
H |
x-1/2,y-1/2,z |
3_445 |
6 |
2 |
12230 |
35.1 |
0.9 |
0.738 |
0 |
0 |
0 |
0.000 |
14 |
|
[SIN]D:55 |
1 |
1 |
235 |
◊ |
H |
-x,y,-z |
2_555 |
2 |
1 |
12230 |
9.1 |
-0.0 |
0.337 |
0 |
0 |
0 |
0.000 |
15 |
|
H |
1 |
1 |
12230 |
◊ |
H |
-x,y,-z+1 |
2_556 |
1 |
1 |
12230 |
6.7 |
-0.2 |
0.273 |
0 |
0 |
0 |
0.000 |
|