## |
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 |
|
L |
200 |
61 |
11274 |
◊ |
H |
x,y,z |
1_555 |
200 |
58 |
11942 |
1814.9 |
-24.8 |
0.134 |
21 |
0 |
0 |
1.000 |
2 |
|
A |
88 |
26 |
6623 |
◊ |
H |
x,y,z |
1_555 |
93 |
17 |
11942 |
797.7 |
-8.4 |
0.346 |
7 |
0 |
0 |
0.248 |
3 |
|
L |
37 |
12 |
11274 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
39 |
12 |
6623 |
318.3 |
0.3 |
0.714 |
4 |
0 |
0 |
0.000 |
4 |
|
H |
42 |
13 |
11942 |
x |
H |
x-1/2,-y-1/2,-z-1 |
4_444 |
37 |
14 |
11942 |
306.9 |
0.7 |
0.901 |
6 |
0 |
0 |
0.000 |
5 |
|
A |
27 |
7 |
6623 |
◊ |
L |
-x,y-1/2,-z-1/2 |
3_544 |
34 |
10 |
11274 |
289.5 |
-2.4 |
0.413 |
4 |
0 |
0 |
0.000 |
6 |
|
L |
29 |
12 |
11274 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
33 |
14 |
6623 |
267.7 |
0.1 |
0.650 |
5 |
1 |
0 |
0.000 |
7 |
|
H |
13 |
4 |
11942 |
◊ |
L |
-x,y-1/2,-z-1/2 |
3_544 |
16 |
5 |
11274 |
115.3 |
-0.1 |
0.691 |
0 |
1 |
0 |
0.000 |
8 |
|
A |
13 |
4 |
6623 |
◊ |
L |
x,y,z |
1_555 |
13 |
4 |
11274 |
99.0 |
-0.8 |
0.460 |
0 |
0 |
0 |
0.018 |
9 |
|
H |
7 |
3 |
11942 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
7 |
2 |
6623 |
55.0 |
0.2 |
0.636 |
1 |
0 |
0 |
0.000 |
10 |
|
L |
4 |
1 |
11274 |
◊ |
H |
x-1/2,-y-1/2,-z-1 |
4_444 |
4 |
3 |
11942 |
54.1 |
0.8 |
0.796 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
6623 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
4 |
2 |
6623 |
43.2 |
0.5 |
0.747 |
1 |
1 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
6623 |
x |
A |
x-1,y,z |
1_455 |
4 |
2 |
6623 |
31.8 |
0.0 |
0.553 |
0 |
0 |
0 |
0.000 |
13 |
|
H |
5 |
2 |
11942 |
◊ |
L |
x-1,y,z |
1_455 |
4 |
2 |
11274 |
19.7 |
0.2 |
0.592 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
6 |
3 |
11942 |
◊ |
L |
-x+1/2,-y,z-1/2 |
2_554 |
3 |
3 |
11274 |
19.2 |
-0.1 |
0.624 |
0 |
0 |
0 |
0.000 |
|