## |
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 |
122 |
29 |
13185 |
◊ |
A |
x,y,z |
1_555 |
124 |
28 |
12880 |
1010.0 |
-9.3 |
0.222 |
5 |
0 |
0 |
0.000 |
2 |
|
B |
56 |
17 |
13185 |
x |
B |
-x+1,y-1/2,-z+2 |
2_647 |
51 |
18 |
13185 |
471.3 |
0.4 |
0.662 |
2 |
4 |
0 |
0.000 |
3 |
|
A |
38 |
12 |
12880 |
◊ |
B |
-x+1,y-1/2,-z+2 |
2_647 |
36 |
11 |
13185 |
345.1 |
3.2 |
0.879 |
2 |
4 |
0 |
0.000 |
4 |
|
A |
34 |
13 |
12880 |
◊ |
B |
x,y,z-1 |
1_554 |
37 |
11 |
13185 |
322.1 |
-1.0 |
0.503 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
35 |
8 |
12880 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
28 |
8 |
13185 |
271.4 |
2.2 |
0.829 |
4 |
7 |
0 |
0.000 |
6 |
|
A |
27 |
12 |
12880 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
22 |
6 |
13185 |
212.0 |
0.4 |
0.583 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
24 |
10 |
12880 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
26 |
8 |
12880 |
191.1 |
0.9 |
0.749 |
0 |
0 |
0 |
0.000 |
8 |
|
[CO3]B:401 |
4 |
1 |
163 |
f |
B |
x,y,z |
1_555 |
18 |
10 |
13185 |
88.9 |
1.8 |
0.683 |
5 |
0 |
0 |
0.100 |
9 |
|
[CO3]A:401 |
4 |
1 |
163 |
f |
A |
x,y,z |
1_555 |
18 |
10 |
12880 |
88.2 |
1.3 |
0.666 |
5 |
0 |
0 |
0.100 |
10 |
|
A |
10 |
5 |
12880 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
13 |
4 |
12880 |
83.4 |
0.9 |
0.760 |
0 |
2 |
0 |
0.000 |
11 |
|
A |
6 |
3 |
12880 |
◊ |
B |
x-1,y,z-1 |
1_454 |
5 |
2 |
13185 |
47.3 |
2.1 |
0.924 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
9 |
5 |
13185 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
5 |
3 |
12880 |
42.5 |
-0.2 |
0.558 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
13185 |
x |
B |
x-1,y,z |
1_455 |
1 |
1 |
13185 |
13.6 |
0.4 |
0.586 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
12880 |
x |
A |
x,y-1,z |
1_545 |
2 |
1 |
12880 |
3.5 |
0.2 |
0.755 |
0 |
0 |
0 |
0.000 |
|