## |
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 |
48 |
11 |
10373 |
◊ |
A |
y,x,-z |
7_555 |
48 |
11 |
10373 |
406.5 |
0.1 |
0.638 |
6 |
4 |
0 |
0.000 |
2 |
|
A |
42 |
13 |
10373 |
x |
A |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
47 |
15 |
10373 |
388.1 |
0.6 |
0.668 |
9 |
0 |
0 |
0.000 |
3 |
|
A |
22 |
8 |
10373 |
x |
A |
-y-1/2,x-1/2,z-1/4 |
3_444 |
36 |
12 |
10373 |
263.8 |
-2.0 |
0.170 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
30 |
9 |
10373 |
x |
A |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
24 |
8 |
10373 |
239.3 |
-0.7 |
0.466 |
3 |
4 |
0 |
0.000 |
5 |
|
[XYP]C:1 |
10 |
1 |
271 |
f |
A |
x,y,z |
1_555 |
30 |
15 |
10373 |
160.2 |
2.2 |
0.555 |
4 |
0 |
0 |
0.000 |
6 |
|
[XYP]C:2 |
9 |
1 |
259 |
f |
A |
x,y,z |
1_555 |
32 |
13 |
10373 |
156.9 |
2.1 |
0.471 |
4 |
0 |
0 |
0.000 |
7 |
|
[EDO]A:301 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
14 |
7 |
10373 |
109.9 |
2.7 |
0.381 |
2 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:303 |
4 |
1 |
185 |
◊ |
A |
y,x,-z |
7_555 |
16 |
6 |
10373 |
101.2 |
3.4 |
0.460 |
3 |
0 |
0 |
0.000 |
9 |
|
[EDO]A:302 |
4 |
1 |
185 |
◊ |
A |
y,x,-z |
7_555 |
16 |
6 |
10373 |
71.9 |
1.5 |
0.650 |
0 |
0 |
0 |
0.000 |
10 |
|
[EDO]A:302 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
7 |
2 |
10373 |
54.9 |
1.2 |
0.548 |
0 |
0 |
0 |
0.000 |
11 |
|
[XYP]C:2 |
4 |
1 |
259 |
cf |
[XYP]C:1 |
x,y,z |
1_555 |
4 |
1 |
271 |
47.4 |
1.0 |
0.256 |
0 |
0 |
0 |
0.000 |
12 |
|
[EDO]A:303 |
3 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
3 |
1 |
10373 |
38.9 |
0.3 |
0.585 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
1 |
10373 |
f |
[EDO]A:301 |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
2 |
1 |
184 |
35.7 |
0.8 |
0.390 |
0 |
0 |
0 |
0.000 |
14 |
|
[EDO]A:303 |
3 |
1 |
185 |
f |
[EDO]A:302 |
x,y,z |
1_555 |
2 |
1 |
185 |
12.4 |
0.6 |
1.000 |
0 |
0 |
0 |
0.000 |
|