| ## |
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 |
85 |
22 |
9560 |
◊ |
A |
x,y,z |
1_555 |
88 |
22 |
9797 |
902.3 |
-13.5 |
0.011 |
12 |
2 |
0 |
0.292 |
2 |
|
B |
75 |
21 |
9560 |
◊ |
B |
-x+1,y,-z |
2_655 |
75 |
21 |
9560 |
661.0 |
3.4 |
0.765 |
17 |
2 |
0 |
0.000 |
3 |
|
A |
55 |
18 |
9797 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
44 |
17 |
9560 |
472.2 |
-1.4 |
0.408 |
6 |
2 |
0 |
0.007 |
4 |
|
B |
48 |
15 |
9560 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
48 |
15 |
9560 |
430.1 |
-5.1 |
0.143 |
5 |
0 |
0 |
0.006 |
5 |
|
A |
38 |
16 |
9797 |
◊ |
B |
x,y-1,z |
1_545 |
30 |
12 |
9560 |
324.9 |
1.4 |
0.656 |
8 |
2 |
0 |
0.042 |
6 |
|
A |
37 |
13 |
9797 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
46 |
13 |
9560 |
300.9 |
-2.1 |
0.327 |
1 |
0 |
0 |
0.004 |
7 |
|
A |
28 |
8 |
9797 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
37 |
11 |
9797 |
287.2 |
-0.2 |
0.511 |
2 |
1 |
0 |
0.000 |
8 |
|
[SO4]A:1200 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
9797 |
85.6 |
-11.8 |
0.589 |
1 |
0 |
0 |
0.204 |
9 |
|
A |
12 |
5 |
9797 |
◊ |
B |
-x+1,y-1,-z+1 |
2_646 |
12 |
6 |
9560 |
82.3 |
0.1 |
0.538 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
12 |
4 |
9797 |
◊ |
[SO4]B:1200 |
x,y-1,z |
1_545 |
5 |
1 |
185 |
78.3 |
-9.6 |
0.825 |
3 |
0 |
0 |
0.182 |
11 |
|
[SO4]A:1202 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
9797 |
77.1 |
-9.7 |
0.879 |
4 |
0 |
0 |
0.191 |
12 |
|
[SO4]B:1200 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
10 |
3 |
9560 |
73.5 |
-9.2 |
0.921 |
7 |
0 |
0 |
0.206 |
13 |
|
[SO4]A:1201 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
9797 |
67.9 |
-8.6 |
0.881 |
4 |
0 |
0 |
0.173 |
14 |
|
[SO4]A:1200 |
3 |
1 |
185 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
7 |
3 |
9560 |
49.1 |
-5.8 |
0.824 |
1 |
0 |
0 |
0.010 |
15 |
|
[SO4]A:1200 |
3 |
1 |
185 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
4 |
2 |
9560 |
20.0 |
-2.1 |
0.849 |
0 |
0 |
0 |
0.003 |
|