## |
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 |
45 |
14 |
10879 |
x |
A |
-x,y-1/2,-z+2 |
2_547 |
54 |
19 |
10879 |
461.6 |
-3.1 |
0.312 |
3 |
4 |
0 |
0.000 |
2 |
|
A |
38 |
13 |
10879 |
x |
A |
x-1,y,z |
1_455 |
47 |
14 |
10879 |
378.5 |
-2.5 |
0.365 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
33 |
10 |
10879 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
27 |
8 |
10879 |
272.8 |
0.8 |
0.699 |
2 |
4 |
0 |
0.000 |
4 |
|
A |
34 |
13 |
10879 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
27 |
10 |
10879 |
246.6 |
-0.9 |
0.485 |
3 |
1 |
0 |
0.000 |
5 |
|
A |
23 |
7 |
10879 |
x |
A |
x,y-1,z |
1_545 |
28 |
11 |
10879 |
234.6 |
-1.9 |
0.344 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
17 |
7 |
10879 |
x |
A |
-x+1,y-1/2,-z+2 |
2_647 |
17 |
7 |
10879 |
124.4 |
0.6 |
0.674 |
0 |
0 |
0 |
0.000 |
7 |
|
[GOL]A:303 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
10879 |
114.7 |
-0.4 |
0.558 |
2 |
0 |
0 |
0.006 |
8 |
|
[SO4]A:304 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
10879 |
103.0 |
-16.5 |
0.670 |
5 |
0 |
0 |
0.088 |
9 |
|
[GOL]A:302 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
10879 |
88.9 |
0.3 |
0.632 |
2 |
0 |
0 |
0.003 |
10 |
|
[GOL]A:301 |
6 |
1 |
221 |
◊ |
A |
x,y,z |
1_555 |
17 |
6 |
10879 |
87.9 |
0.1 |
0.588 |
1 |
0 |
0 |
0.000 |
11 |
|
[GOL]A:301 |
5 |
1 |
221 |
f |
A |
-x,y-1/2,-z+1 |
2_546 |
9 |
5 |
10879 |
76.0 |
-0.4 |
0.484 |
1 |
0 |
0 |
0.004 |
12 |
|
[GOL]A:302 |
6 |
1 |
219 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
10 |
3 |
10879 |
73.1 |
-0.3 |
0.542 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
11 |
3 |
10879 |
◊ |
[GOL]A:303 |
-x+1,y-1/2,-z+1 |
2_646 |
5 |
1 |
219 |
61.9 |
-0.7 |
0.432 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:301 |
2 |
1 |
221 |
◊ |
A |
x-1,y,z |
1_455 |
2 |
2 |
10879 |
23.1 |
0.4 |
0.708 |
1 |
0 |
0 |
0.000 |
15 |
|
[GOL]A:302 |
1 |
1 |
219 |
◊ |
[GOL]A:301 |
x,y,z |
1_555 |
1 |
1 |
221 |
1.2 |
0.0 |
0.500 |
0 |
0 |
0 |
0.000 |
|