## |
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 |
|
S |
93 |
28 |
11122 |
◊ |
E |
x,y,z |
1_555 |
79 |
19 |
5015 |
766.8 |
-10.8 |
0.146 |
12 |
0 |
1 |
0.616 |
2 |
|
S |
51 |
16 |
11122 |
x |
S |
x-1/2,-y-1/2,-z |
4_445 |
56 |
18 |
11122 |
532.5 |
-1.1 |
0.527 |
5 |
0 |
0 |
0.000 |
3 |
|
S |
47 |
16 |
11122 |
x |
S |
-x,y-1/2,-z-1/2 |
3_544 |
45 |
12 |
11122 |
416.9 |
1.6 |
0.722 |
5 |
1 |
0 |
0.000 |
4 |
|
S |
64 |
22 |
11122 |
◊ |
L |
x,y,z |
1_555 |
28 |
3 |
674 |
395.1 |
-2.1 |
0.493 |
10 |
4 |
0 |
0.361 |
5 |
|
E |
24 |
7 |
5015 |
◊ |
S |
-x,y-1/2,-z-1/2 |
3_544 |
32 |
12 |
11122 |
238.9 |
-1.5 |
0.470 |
2 |
0 |
0 |
0.000 |
6 |
|
S |
20 |
6 |
11122 |
x |
S |
x-1,y,z |
1_455 |
21 |
5 |
11122 |
190.3 |
0.2 |
0.638 |
4 |
2 |
0 |
0.000 |
7 |
|
S |
12 |
2 |
11122 |
◊ |
E |
x-1,y,z |
1_455 |
13 |
4 |
5015 |
85.8 |
1.3 |
0.757 |
2 |
0 |
0 |
0.000 |
8 |
|
E |
8 |
3 |
5015 |
◊ |
S |
-x+1,y-1/2,-z-1/2 |
3_644 |
9 |
3 |
11122 |
76.9 |
0.2 |
0.659 |
0 |
0 |
0 |
0.000 |
9 |
|
E |
7 |
3 |
5015 |
x |
E |
x-1/2,-y-1/2,-z-1 |
4_444 |
7 |
2 |
5015 |
69.4 |
0.0 |
0.510 |
0 |
0 |
0 |
0.000 |
10 |
|
E |
7 |
2 |
5015 |
x |
E |
x-1,y,z |
1_455 |
8 |
2 |
5015 |
69.3 |
-1.4 |
0.351 |
0 |
0 |
0 |
0.000 |
11 |
|
S |
8 |
4 |
11122 |
◊ |
E |
-x,y-1/2,-z-1/2 |
3_544 |
7 |
2 |
5015 |
54.8 |
0.3 |
0.678 |
0 |
0 |
0 |
0.000 |
12 |
|
[CA]S:1246 |
1 |
1 |
85 |
f |
S |
x,y,z |
1_555 |
3 |
3 |
11122 |
42.9 |
-12.6 |
0.000 |
0 |
0 |
0 |
0.639 |
13 |
|
E |
5 |
3 |
5015 |
◊ |
S |
-x+1/2,-y-1,z-1/2 |
2_544 |
5 |
3 |
11122 |
37.3 |
1.5 |
0.869 |
1 |
2 |
0 |
0.000 |
14 |
|
L |
3 |
1 |
674 |
◊ |
S |
x-1/2,-y-1/2,-z |
4_445 |
4 |
1 |
11122 |
36.5 |
-0.8 |
0.401 |
0 |
0 |
0 |
0.000 |
15 |
|
S |
1 |
1 |
11122 |
x |
S |
-x+1,y-1/2,-z-1/2 |
3_644 |
1 |
1 |
11122 |
1.8 |
-0.0 |
0.571 |
0 |
0 |
0 |
0.000 |
|