| ## |
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 |
62 |
19 |
12655 |
x |
A |
x-y,x,z+1/6 |
6_555 |
68 |
18 |
12655 |
607.2 |
2.0 |
0.847 |
14 |
7 |
0 |
0.000 |
2 |
|
[746]A:999 |
37 |
1 |
870 |
f |
A |
x,y,z |
1_555 |
69 |
28 |
12655 |
527.1 |
-4.2 |
0.600 |
3 |
0 |
0 |
0.010 |
3 |
|
A |
48 |
12 |
12655 |
x |
A |
-y,x-y+1,z-2/3 |
2_564 |
55 |
17 |
12655 |
494.3 |
-6.4 |
0.191 |
6 |
0 |
0 |
0.000 |
4 |
|
A |
44 |
12 |
12655 |
x |
A |
-y,x-y+1,z+1/3 |
2_565 |
39 |
15 |
12655 |
362.9 |
0.1 |
0.715 |
3 |
3 |
0 |
0.000 |
5 |
|
A |
17 |
4 |
12655 |
x |
A |
x,y,z-1 |
1_554 |
17 |
5 |
12655 |
154.5 |
-1.0 |
0.493 |
3 |
2 |
0 |
0.000 |
6 |
|
[SO4]A:901 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
12655 |
109.7 |
-16.8 |
0.714 |
4 |
0 |
0 |
0.034 |
7 |
|
[SO4]A:900 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
12655 |
95.0 |
-12.7 |
0.925 |
4 |
0 |
0 |
0.026 |
8 |
|
[BME]A:998 |
4 |
1 |
208 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
12655 |
87.0 |
-3.4 |
0.225 |
1 |
0 |
0 |
0.007 |
9 |
|
[SO4]A:902 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
12655 |
67.7 |
-8.3 |
0.813 |
4 |
0 |
0 |
0.018 |
10 |
|
[SO4]A:900 |
4 |
1 |
186 |
◊ |
A |
-y,x-y+1,z+1/3 |
2_565 |
6 |
1 |
12655 |
48.9 |
-6.2 |
0.634 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
4 |
1 |
12655 |
◊ |
[SO4]A:902 |
x,y,z-1 |
1_554 |
4 |
1 |
185 |
31.8 |
-3.8 |
0.551 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:902 |
1 |
1 |
185 |
f |
[SO4]A:900 |
x,y,z |
1_555 |
1 |
1 |
186 |
10.9 |
-2.6 |
0.800 |
0 |
0 |
0 |
0.005 |
13 |
|
A |
2 |
1 |
12655 |
x |
A |
-x-1,-y,z-1/2 |
4_454 |
3 |
1 |
12655 |
8.6 |
0.4 |
0.782 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
12655 |
◊ |
[SO4]A:900 |
x-y,x,z+1/6 |
6_555 |
1 |
1 |
186 |
2.6 |
-0.3 |
0.868 |
0 |
0 |
0 |
0.000 |
15 |
|
[746]A:999 |
2 |
1 |
870 |
f |
[BME]A:998 |
x,y,z |
1_555 |
1 |
1 |
208 |
2.2 |
0.1 |
0.413 |
0 |
0 |
0 |
0.000 |
|