## |
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 |
|
E |
55 |
9 |
1242 |
◊ |
A |
x,y,z |
1_555 |
98 |
39 |
9648 |
791.5 |
-9.4 |
0.649 |
12 |
0 |
0 |
0.762 |
2 |
|
A |
55 |
16 |
9648 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
51 |
13 |
9648 |
470.9 |
-6.9 |
0.287 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
54 |
16 |
9648 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
44 |
12 |
9648 |
426.7 |
-7.1 |
0.255 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
44 |
13 |
9648 |
x |
A |
x-1,y,z |
1_455 |
45 |
14 |
9648 |
387.4 |
-5.5 |
0.319 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
16 |
6 |
9648 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
23 |
8 |
9648 |
192.3 |
-2.2 |
0.415 |
1 |
2 |
0 |
0.000 |
6 |
|
[GOL]A:203 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
9648 |
115.7 |
-0.3 |
0.581 |
2 |
0 |
0 |
0.062 |
7 |
|
[GOL]A:201 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
9648 |
101.0 |
-0.5 |
0.563 |
4 |
0 |
0 |
0.120 |
8 |
|
[GOL]A:202 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
17 |
5 |
9648 |
91.6 |
0.8 |
0.763 |
4 |
0 |
0 |
0.050 |
9 |
|
[BME]A:204 |
4 |
1 |
206 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
9648 |
90.2 |
0.3 |
0.597 |
1 |
0 |
0 |
0.006 |
10 |
|
[GOL]A:201 |
5 |
1 |
220 |
◊ |
A |
x-1,y,z |
1_455 |
10 |
4 |
9648 |
61.9 |
-0.8 |
0.462 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
9 |
3 |
9648 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
4 |
1 |
9648 |
57.5 |
-1.5 |
0.169 |
0 |
0 |
0 |
0.000 |
12 |
|
E |
6 |
2 |
1242 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
8 |
4 |
9648 |
56.0 |
0.0 |
0.650 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:202 |
4 |
1 |
221 |
◊ |
A |
x-1,y,z |
1_455 |
6 |
2 |
9648 |
53.0 |
-0.3 |
0.531 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
5 |
3 |
9648 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
5 |
2 |
9648 |
37.8 |
-0.3 |
0.467 |
0 |
0 |
0 |
0.000 |
|