## |
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 |
|
A |
51 |
15 |
10647 |
◊ |
A |
-x-1,y,-z+1 |
3_456 |
51 |
15 |
10647 |
464.9 |
-3.1 |
0.388 |
6 |
0 |
0 |
0.000 |
2 |
|
A |
52 |
15 |
10647 |
◊ |
A |
-x-1/2,-y-1/2,z |
6_445 |
53 |
16 |
10647 |
437.5 |
-3.6 |
0.352 |
4 |
2 |
0 |
0.000 |
3 |
|
A |
36 |
13 |
10647 |
◊ |
A |
x,-y,-z |
4_555 |
36 |
13 |
10647 |
398.5 |
4.8 |
0.935 |
10 |
0 |
0 |
0.000 |
4 |
|
A |
42 |
14 |
10647 |
◊ |
A |
-x,y,-z+1 |
3_556 |
42 |
14 |
10647 |
396.8 |
-0.1 |
0.625 |
6 |
4 |
0 |
0.000 |
5 |
|
A |
41 |
11 |
10647 |
◊ |
A |
x,-y,-z+1 |
4_556 |
41 |
11 |
10647 |
339.4 |
-4.2 |
0.234 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
34 |
10 |
10647 |
◊ |
A |
-x,y,-z |
3_555 |
34 |
10 |
10647 |
326.0 |
-4.1 |
0.204 |
0 |
0 |
0 |
0.094 |
7 |
|
[GSH]A:303 |
17 |
1 |
509 |
f |
A |
x,y,z |
1_555 |
31 |
9 |
10647 |
236.0 |
-4.8 |
0.527 |
7 |
0 |
0 |
0.367 |
8 |
|
[144]A:305 |
7 |
1 |
252 |
f |
A |
x,y,z |
1_555 |
21 |
8 |
10647 |
107.9 |
2.0 |
0.222 |
1 |
0 |
0 |
0.000 |
9 |
|
[EOH]A:302 |
3 |
1 |
172 |
f |
A |
x,y,z |
1_555 |
16 |
10 |
10647 |
101.6 |
4.1 |
0.476 |
1 |
0 |
0 |
0.000 |
10 |
|
[144]A:305 |
6 |
1 |
252 |
◊ |
A |
-x,y,-z+1 |
3_556 |
14 |
9 |
10647 |
95.4 |
2.0 |
0.270 |
0 |
0 |
0 |
0.000 |
11 |
|
[MG]A:301 |
1 |
1 |
98 |
x |
A |
x,y,z |
1_555 |
9 |
3 |
10647 |
48.8 |
-6.9 |
0.000 |
0 |
0 |
0 |
0.640 |
12 |
|
[MG]A:301 |
1 |
1 |
98 |
f |
[MG]A:301 |
-x,y,-z |
3_555 |
1 |
1 |
98 |
29.8 |
-6.0 |
0.000 |
0 |
0 |
0 |
0.138 |
13 |
|
A |
4 |
2 |
10647 |
x |
A |
x,y,z-1 |
1_554 |
3 |
3 |
10647 |
23.2 |
0.4 |
0.763 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
10647 |
◊ |
A |
-x-1,y,-z |
3_455 |
1 |
1 |
10647 |
8.7 |
0.5 |
0.916 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
10647 |
◊ |
A |
-x,-y,z |
2_555 |
2 |
1 |
10647 |
0.7 |
-0.0 |
0.585 |
0 |
0 |
0 |
0.000 |
|