## |
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 |
142 |
42 |
12086 |
◊ |
L |
x,y,z |
1_555 |
115 |
26 |
3138 |
1195.6 |
-7.7 |
0.522 |
23 |
10 |
1 |
0.780 |
2 |
|
D |
60 |
9 |
1521 |
◊ |
H |
x,y,z |
1_555 |
69 |
19 |
12086 |
654.6 |
-4.1 |
0.504 |
7 |
1 |
0 |
0.556 |
3 |
|
[3SP]H:1 |
30 |
1 |
665 |
f |
H |
x,y,z |
1_555 |
74 |
26 |
12086 |
447.3 |
-3.5 |
0.352 |
7 |
0 |
0 |
0.499 |
4 |
|
H |
35 |
9 |
12086 |
◊ |
H |
-x,y,-z |
2_555 |
35 |
9 |
12086 |
379.8 |
1.0 |
0.612 |
4 |
2 |
0 |
0.000 |
5 |
|
H |
31 |
9 |
12086 |
x |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
23 |
6 |
12086 |
233.3 |
-2.8 |
0.152 |
0 |
0 |
0 |
0.000 |
6 |
|
L |
22 |
5 |
3138 |
◊ |
H |
x-1/2,y+1/2,z |
3_455 |
22 |
6 |
12086 |
197.3 |
0.2 |
0.706 |
4 |
2 |
0 |
0.000 |
7 |
|
H |
17 |
7 |
12086 |
◊ |
H |
-x+1,y,-z+1 |
2_656 |
17 |
7 |
12086 |
181.7 |
4.8 |
0.940 |
4 |
8 |
0 |
0.000 |
8 |
|
[SIN]D:55 |
5 |
1 |
237 |
◊ |
H |
x,y,z |
1_555 |
8 |
4 |
12086 |
74.9 |
0.5 |
0.192 |
3 |
0 |
0 |
0.060 |
9 |
|
L |
11 |
3 |
3138 |
◊ |
L |
-x,y,-z+1 |
2_556 |
11 |
3 |
3138 |
73.5 |
-0.6 |
0.671 |
0 |
0 |
0 |
0.000 |
10 |
|
[SIN]D:55 |
5 |
1 |
237 |
cf |
D |
x,y,z |
1_555 |
8 |
2 |
1521 |
64.6 |
1.5 |
0.379 |
0 |
0 |
0 |
0.000 |
11 |
|
H |
4 |
2 |
12086 |
◊ |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
11 |
4 |
3138 |
55.9 |
1.2 |
0.835 |
1 |
0 |
0 |
0.000 |
12 |
|
H |
2 |
1 |
12086 |
x |
H |
x-1/2,y-1/2,z |
3_445 |
5 |
2 |
12086 |
33.5 |
1.1 |
0.721 |
1 |
0 |
0 |
0.000 |
13 |
|
D |
3 |
1 |
1521 |
◊ |
H |
-x,y,-z |
2_555 |
4 |
2 |
12086 |
32.9 |
-0.1 |
0.436 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
1 |
1 |
12086 |
◊ |
H |
-x,y,-z+1 |
2_556 |
1 |
1 |
12086 |
3.3 |
-0.1 |
0.393 |
0 |
0 |
0 |
0.000 |
|