## |
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 |
89 |
27 |
11597 |
◊ |
A |
x,y,z |
1_555 |
74 |
17 |
10072 |
821.4 |
-12.8 |
0.128 |
10 |
3 |
1 |
0.836 |
2 |
|
B |
36 |
10 |
11597 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
36 |
12 |
10072 |
322.7 |
-1.9 |
0.603 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
35 |
13 |
10072 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
27 |
13 |
10072 |
307.0 |
3.4 |
0.941 |
4 |
4 |
0 |
0.000 |
4 |
|
B |
24 |
9 |
11597 |
◊ |
A |
x,y-1,z |
1_545 |
30 |
10 |
10072 |
196.8 |
-1.0 |
0.623 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
18 |
4 |
10072 |
x |
A |
x,y-1,z |
1_545 |
21 |
7 |
10072 |
172.2 |
-1.4 |
0.471 |
3 |
0 |
0 |
0.000 |
6 |
|
B |
21 |
11 |
11597 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
20 |
8 |
11597 |
134.7 |
0.9 |
0.772 |
0 |
2 |
0 |
0.000 |
7 |
|
[GOL]A:1 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
10072 |
92.6 |
-0.4 |
0.520 |
5 |
0 |
0 |
0.100 |
8 |
|
[GOL]B:2 |
5 |
1 |
218 |
f |
A |
x,y-1,z |
1_545 |
11 |
3 |
10072 |
85.2 |
0.1 |
0.663 |
4 |
0 |
0 |
0.064 |
9 |
|
[GOL]B:2 |
6 |
1 |
218 |
◊ |
B |
x,y,z |
1_555 |
12 |
4 |
11597 |
82.2 |
-1.5 |
0.317 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
7 |
2 |
11597 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
5 |
1 |
10072 |
72.8 |
-1.0 |
0.279 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
7 |
3 |
11597 |
◊ |
[GOL]A:1 |
x,y-1,z |
1_545 |
4 |
1 |
220 |
50.2 |
0.2 |
0.656 |
2 |
0 |
0 |
0.000 |
12 |
|
A |
8 |
2 |
10072 |
◊ |
[GOL]A:1 |
x,y-1,z |
1_545 |
4 |
1 |
220 |
47.7 |
-0.2 |
0.549 |
2 |
0 |
0 |
0.000 |
13 |
|
B |
7 |
4 |
11597 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
6 |
3 |
10072 |
43.6 |
-0.4 |
0.462 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
11597 |
◊ |
A |
-x,y-3/2,-z+1/2 |
3_535 |
1 |
1 |
10072 |
3.1 |
0.1 |
0.760 |
0 |
0 |
0 |
0.000 |
|