| ## |
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 |
96 |
28 |
17072 |
◊ |
A |
x,y,z |
1_555 |
96 |
28 |
17899 |
870.8 |
-1.1 |
0.560 |
16 |
0 |
0 |
0.028 |
2 |
|
A |
55 |
18 |
17899 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
72 |
19 |
17899 |
608.4 |
-6.7 |
0.082 |
5 |
0 |
0 |
0.000 |
3 |
|
B |
51 |
13 |
17072 |
x |
B |
-x-1,y-1/2,-z |
2_445 |
52 |
20 |
17072 |
507.6 |
-2.7 |
0.364 |
6 |
2 |
0 |
0.000 |
4 |
|
A |
45 |
14 |
17899 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
54 |
15 |
17899 |
460.4 |
1.2 |
0.665 |
2 |
1 |
0 |
0.000 |
5 |
|
B |
48 |
14 |
17072 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
34 |
7 |
17899 |
365.9 |
-3.4 |
0.246 |
3 |
0 |
0 |
0.000 |
6 |
|
B |
35 |
12 |
17072 |
◊ |
A |
x-1,y,z |
1_455 |
29 |
9 |
17899 |
296.1 |
1.1 |
0.702 |
6 |
1 |
0 |
0.000 |
7 |
|
A |
12 |
5 |
17899 |
x |
A |
x,y-1,z |
1_545 |
11 |
4 |
17899 |
105.6 |
1.2 |
0.663 |
1 |
1 |
0 |
0.000 |
8 |
|
[SO4]B:1901 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
8 |
3 |
17072 |
64.5 |
-8.3 |
0.836 |
1 |
0 |
0 |
0.058 |
9 |
|
[SO4]B:1902 |
4 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
6 |
2 |
17072 |
54.7 |
-5.8 |
0.878 |
1 |
0 |
0 |
0.042 |
10 |
|
A |
11 |
2 |
17899 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
7 |
2 |
17072 |
49.6 |
0.4 |
0.678 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
6 |
3 |
17072 |
x |
B |
-x,y-1/2,-z |
2_545 |
7 |
4 |
17072 |
44.0 |
-0.5 |
0.399 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]B:1901 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
17899 |
42.1 |
-5.7 |
0.362 |
0 |
0 |
0 |
0.020 |
13 |
|
[SO4]B:1902 |
3 |
1 |
185 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
2 |
1 |
17899 |
32.0 |
-4.2 |
0.321 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
5 |
1 |
17072 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
2 |
2 |
17899 |
22.6 |
0.8 |
0.799 |
0 |
0 |
0 |
0.000 |
|