## |
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 |
|
B |
131 |
36 |
8339 |
◊ |
A |
x,y,z |
1_555 |
123 |
34 |
8495 |
1260.3 |
-23.1 |
0.018 |
3 |
6 |
0 |
0.676 |
2 |
|
A |
55 |
16 |
8495 |
◊ |
B |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
46 |
13 |
8339 |
461.5 |
-2.2 |
0.559 |
4 |
3 |
0 |
0.000 |
3 |
|
[2BA]B:201 |
37 |
1 |
765 |
f |
B |
x,y,z |
1_555 |
55 |
17 |
8339 |
417.0 |
-2.9 |
0.278 |
6 |
0 |
0 |
0.148 |
4 |
|
[2BA]A:201 |
37 |
1 |
763 |
f |
A |
x,y,z |
1_555 |
52 |
17 |
8495 |
405.1 |
-0.9 |
0.385 |
7 |
0 |
0 |
0.106 |
5 |
|
A |
37 |
12 |
8495 |
x |
A |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
26 |
8 |
8495 |
280.6 |
-0.3 |
0.574 |
1 |
3 |
0 |
0.000 |
6 |
|
B |
24 |
8 |
8339 |
◊ |
B |
y,x,-z |
7_555 |
24 |
8 |
8339 |
192.7 |
-0.0 |
0.694 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
24 |
10 |
8495 |
◊ |
A |
y,x,-z |
7_555 |
24 |
10 |
8495 |
175.3 |
0.9 |
0.770 |
4 |
8 |
0 |
0.000 |
8 |
|
B |
20 |
6 |
8339 |
◊ |
A |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
14 |
5 |
8495 |
169.5 |
-1.6 |
0.435 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
22 |
5 |
8339 |
◊ |
A |
y,x,-z |
7_555 |
20 |
8 |
8495 |
165.3 |
1.0 |
0.783 |
3 |
5 |
0 |
0.000 |
10 |
|
[2BA]A:201 |
12 |
1 |
763 |
◊ |
B |
x,y,z |
1_555 |
13 |
6 |
8339 |
127.7 |
0.8 |
0.543 |
3 |
0 |
0 |
0.014 |
11 |
|
[2BA]B:201 |
11 |
1 |
765 |
◊ |
A |
x,y,z |
1_555 |
13 |
6 |
8495 |
101.8 |
0.0 |
0.437 |
3 |
0 |
0 |
0.035 |
12 |
|
A |
8 |
1 |
8495 |
◊ |
[2BA]A:201 |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
13 |
1 |
763 |
76.0 |
-0.9 |
0.215 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
10 |
3 |
8339 |
x |
B |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
7 |
2 |
8339 |
72.0 |
-0.8 |
0.472 |
0 |
0 |
0 |
0.000 |
14 |
|
[2BA]B:201 |
4 |
1 |
765 |
◊ |
[2BA]B:201 |
y,x,-z |
7_555 |
4 |
1 |
765 |
40.5 |
1.5 |
0.664 |
0 |
0 |
0 |
0.000 |
15 |
|
[2BA]B:201 |
2 |
1 |
765 |
◊ |
[2BA]A:201 |
x,y,z |
1_555 |
1 |
1 |
763 |
15.5 |
-0.8 |
0.277 |
0 |
0 |
0 |
0.022 |
|