## |
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 |
|
B |
86 |
20 |
2505 |
◊ |
A |
x,y,z |
1_555 |
106 |
30 |
8816 |
945.0 |
-13.1 |
0.284 |
10 |
8 |
0 |
0.529 |
2 |
|
A |
79 |
27 |
8816 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
81 |
20 |
8816 |
728.4 |
-9.4 |
0.248 |
4 |
2 |
0 |
0.000 |
3 |
|
A |
69 |
15 |
8816 |
x |
A |
x,y-1,z |
1_545 |
65 |
16 |
8816 |
596.1 |
-1.3 |
0.587 |
10 |
4 |
0 |
0.000 |
4 |
|
A |
21 |
8 |
8816 |
x |
A |
x-1,y,z |
1_455 |
24 |
8 |
8816 |
236.8 |
0.6 |
0.650 |
3 |
1 |
0 |
0.000 |
5 |
|
B |
22 |
4 |
2505 |
x |
B |
-x,y-1/2,-z |
2_545 |
25 |
7 |
2505 |
227.6 |
-0.7 |
0.743 |
2 |
0 |
0 |
0.000 |
6 |
|
[CIT]A:1151 |
12 |
1 |
309 |
f |
A |
x,y,z |
1_555 |
24 |
10 |
8816 |
170.6 |
0.7 |
0.444 |
6 |
0 |
0 |
0.100 |
7 |
|
A |
10 |
4 |
8816 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
14 |
3 |
8816 |
115.4 |
-2.4 |
0.209 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
12 |
6 |
8816 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
9 |
3 |
2505 |
84.3 |
2.3 |
0.913 |
1 |
1 |
0 |
0.000 |
9 |
|
[SO4]B:1088 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
10 |
5 |
2505 |
68.1 |
-8.8 |
0.880 |
4 |
0 |
0 |
0.299 |
10 |
|
A |
6 |
3 |
8816 |
◊ |
B |
x,y-1,z |
1_545 |
10 |
3 |
2505 |
60.7 |
0.1 |
0.731 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
4 |
2 |
2505 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
7 |
3 |
8816 |
59.6 |
1.4 |
0.896 |
4 |
3 |
0 |
0.000 |
12 |
|
A |
7 |
4 |
8816 |
◊ |
[SO4]B:1088 |
x,y-1,z |
1_545 |
4 |
1 |
186 |
45.9 |
-4.7 |
0.850 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
2505 |
◊ |
[SO4]B:1088 |
-x,y-1/2,-z |
2_545 |
4 |
1 |
186 |
33.7 |
-2.3 |
0.981 |
2 |
0 |
0 |
0.000 |
14 |
|
[SO4]B:1088 |
3 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
8816 |
32.7 |
-3.2 |
0.897 |
2 |
0 |
0 |
0.115 |
|