## |
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 |
128 |
35 |
11565 |
◊ |
L |
x,y,z |
1_555 |
94 |
22 |
2742 |
1067.8 |
-9.7 |
0.701 |
21 |
7 |
1 |
0.591 |
2 |
|
I |
55 |
10 |
1453 |
◊ |
H |
x,y,z |
1_555 |
67 |
17 |
11565 |
603.6 |
-4.9 |
0.750 |
9 |
2 |
0 |
0.356 |
3 |
|
[MUQ]H:301 |
35 |
1 |
756 |
f |
H |
x,y,z |
1_555 |
74 |
23 |
11565 |
499.7 |
0.6 |
0.323 |
7 |
0 |
0 |
0.097 |
4 |
|
H |
37 |
10 |
11565 |
◊ |
H |
-x,y,-z |
2_555 |
37 |
10 |
11565 |
401.0 |
1.7 |
0.798 |
4 |
2 |
0 |
0.000 |
5 |
|
H |
34 |
10 |
11565 |
x |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
24 |
6 |
11565 |
247.6 |
-2.1 |
0.307 |
1 |
0 |
0 |
0.000 |
6 |
|
L |
19 |
5 |
2742 |
◊ |
H |
x-1/2,y+1/2,z |
3_455 |
21 |
6 |
11565 |
206.0 |
0.7 |
0.860 |
5 |
2 |
0 |
0.000 |
7 |
|
[DMS]H:305 |
4 |
1 |
210 |
f |
H |
x,y,z |
1_555 |
19 |
11 |
11565 |
129.5 |
2.5 |
0.511 |
1 |
0 |
0 |
0.000 |
8 |
|
H |
14 |
5 |
11565 |
◊ |
H |
-x+1,y,-z+1 |
2_656 |
14 |
5 |
11565 |
129.1 |
3.3 |
0.933 |
6 |
6 |
0 |
0.000 |
9 |
|
[NAG]H:302 |
9 |
1 |
361 |
cf |
H |
x,y,z |
1_555 |
10 |
5 |
11565 |
105.3 |
2.8 |
0.429 |
0 |
0 |
0 |
0.000 |
10 |
|
[NA]H:304 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
19 |
11 |
11565 |
81.4 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.437 |
11 |
|
[NA]H:303 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
11 |
5 |
11565 |
56.0 |
-7.7 |
0.000 |
0 |
0 |
0 |
0.299 |
12 |
|
H |
3 |
1 |
11565 |
◊ |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
6 |
2 |
2742 |
55.9 |
1.3 |
0.844 |
1 |
0 |
0 |
0.000 |
13 |
|
I |
4 |
1 |
1453 |
◊ |
H |
-x,y,-z |
2_555 |
6 |
4 |
11565 |
47.1 |
0.1 |
0.571 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
7 |
1 |
2742 |
◊ |
L |
-x,y,-z+1 |
2_556 |
7 |
1 |
2742 |
46.6 |
-0.2 |
0.774 |
0 |
0 |
0 |
0.000 |
15 |
|
[NA]H:303 |
1 |
1 |
125 |
◊ |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
6 |
4 |
11565 |
39.4 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.000 |
16 |
|
H |
1 |
1 |
11565 |
◊ |
H |
-x,y,-z+1 |
2_556 |
1 |
1 |
11565 |
0.7 |
-0.0 |
0.552 |
0 |
0 |
0 |
0.000 |
|