## |
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 |
89 |
22 |
6104 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
82 |
21 |
5904 |
742.5 |
-3.4 |
0.455 |
0 |
8 |
0 |
0.000 |
2 |
|
B |
67 |
19 |
5904 |
◊ |
B |
-x+1,y,-z |
2_655 |
66 |
19 |
5904 |
607.1 |
-5.5 |
0.235 |
2 |
0 |
0 |
0.000 |
3 |
|
B |
59 |
12 |
5904 |
◊ |
A |
x,y,z |
1_555 |
56 |
13 |
6104 |
506.3 |
0.8 |
0.693 |
7 |
2 |
0 |
0.003 |
4 |
|
A |
24 |
8 |
6104 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
25 |
10 |
6104 |
242.5 |
-1.2 |
0.504 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
17 |
7 |
5904 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
21 |
7 |
6104 |
173.5 |
-0.8 |
0.491 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
19 |
6 |
6104 |
x |
A |
x,y-1,z |
1_545 |
19 |
6 |
6104 |
166.9 |
-1.3 |
0.457 |
1 |
0 |
0 |
0.000 |
7 |
|
[SO4]B:200 |
5 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
12 |
6 |
5904 |
99.2 |
-16.8 |
0.629 |
4 |
0 |
0 |
0.054 |
8 |
|
[SO4]A:199 |
5 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
6104 |
95.4 |
-14.9 |
0.843 |
3 |
0 |
0 |
0.050 |
9 |
|
[SO4]A:201 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
6104 |
95.3 |
-14.1 |
0.811 |
5 |
0 |
0 |
0.050 |
10 |
|
[SO4]B:198 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
12 |
5 |
5904 |
91.4 |
-13.8 |
0.752 |
4 |
0 |
0 |
0.046 |
11 |
|
B |
4 |
2 |
5904 |
◊ |
A |
x,y-1,z |
1_545 |
9 |
2 |
6104 |
64.8 |
0.1 |
0.543 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
5 |
2 |
5904 |
x |
B |
x,y-1,z |
1_545 |
7 |
4 |
5904 |
63.2 |
0.1 |
0.598 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:199 |
4 |
1 |
182 |
◊ |
B |
x,y,z |
1_555 |
7 |
2 |
5904 |
43.9 |
-4.0 |
0.924 |
0 |
0 |
0 |
0.005 |
14 |
|
[SO4]B:200 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
4 |
1 |
6104 |
34.0 |
-3.6 |
0.924 |
1 |
0 |
0 |
0.005 |
15 |
|
[SO4]B:198 |
3 |
1 |
186 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
3 |
1 |
6104 |
31.3 |
-4.0 |
0.828 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
4 |
2 |
6104 |
◊ |
[SO4]A:201 |
-x+1/2,y-1/2,-z+1 |
4_546 |
1 |
1 |
186 |
11.0 |
-1.4 |
0.692 |
0 |
0 |
0 |
0.000 |
17 |
|
[SO4]B:198 |
1 |
1 |
186 |
◊ |
B |
-x+1,y,-z |
2_655 |
1 |
1 |
5904 |
0.7 |
-0.1 |
0.804 |
0 |
0 |
0 |
0.000 |
|