## |
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 |
90 |
27 |
6988 |
◊ |
B |
-x,y,-z+1 |
2_556 |
89 |
27 |
6988 |
854.8 |
-3.3 |
0.509 |
8 |
4 |
0 |
0.000 |
2 |
|
B |
39 |
9 |
6988 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
41 |
14 |
6998 |
322.3 |
-1.6 |
0.492 |
4 |
0 |
0 |
0.000 |
3 |
|
B |
40 |
15 |
6988 |
◊ |
A |
x,y,z |
1_555 |
35 |
10 |
6998 |
314.5 |
-1.8 |
0.464 |
6 |
0 |
0 |
0.000 |
4 |
|
A |
29 |
11 |
6998 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
39 |
14 |
6998 |
303.5 |
-1.9 |
0.394 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
29 |
10 |
6998 |
◊ |
A |
-x+1,y,-z |
2_655 |
28 |
10 |
6998 |
277.4 |
-2.4 |
0.350 |
0 |
2 |
0 |
0.000 |
6 |
|
[U1S]A:125 |
16 |
1 |
486 |
f |
A |
x,y,z |
1_555 |
29 |
14 |
6998 |
202.2 |
1.0 |
0.716 |
3 |
0 |
0 |
0.100 |
7 |
|
A |
18 |
8 |
6998 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
20 |
4 |
6988 |
165.2 |
-1.9 |
0.337 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
10 |
4 |
6988 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
16 |
8 |
6988 |
120.2 |
-1.1 |
0.417 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
15 |
8 |
6998 |
x |
A |
x,y-1,z |
1_545 |
9 |
3 |
6998 |
109.4 |
1.0 |
0.590 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
9 |
3 |
6988 |
x |
B |
x,y-1,z |
1_545 |
13 |
8 |
6988 |
73.7 |
0.8 |
0.735 |
1 |
2 |
0 |
0.000 |
11 |
|
B |
2 |
1 |
6988 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
4 |
1 |
6998 |
30.4 |
1.3 |
0.891 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
1 |
6988 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
3 |
2 |
6998 |
21.4 |
-0.5 |
0.344 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
2 |
6988 |
◊ |
A |
x,y-1,z |
1_545 |
2 |
1 |
6998 |
11.3 |
0.1 |
0.670 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
6988 |
◊ |
[U1S]A:125 |
x-1/2,y-1/2,z |
3_445 |
2 |
1 |
486 |
6.5 |
-0.1 |
0.532 |
0 |
0 |
0 |
0.000 |
|