| ## |
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 |
|
D |
345 |
24 |
5356 |
◊ |
B |
x,y,z |
1_555 |
362 |
24 |
5409 |
2476.2 |
-46.4 |
0.854 |
17 |
0 |
0 |
0.000 |
2 |
|
A |
168 |
44 |
10740 |
◊ |
A |
-x,-y-1,z |
7_434 |
166 |
44 |
10740 |
1536.8 |
-25.4 |
0.057 |
8 |
4 |
0 |
0.000 |
3 |
|
B |
107 |
23 |
5409 |
◊ |
B |
-x,-y-1,z |
7_434 |
107 |
23 |
5409 |
905.3 |
-16.1 |
0.690 |
34 |
0 |
0 |
0.000 |
4 |
|
D |
105 |
23 |
5356 |
◊ |
B |
-x,-y-1,z |
7_434 |
107 |
23 |
5409 |
899.3 |
-12.2 |
0.742 |
49 |
0 |
0 |
0.000 |
5 |
|
D |
104 |
23 |
5356 |
◊ |
D |
-x,-y-1,z |
7_434 |
103 |
23 |
5356 |
880.8 |
-6.2 |
0.833 |
30 |
0 |
0 |
0.000 |
6 |
|
A |
59 |
16 |
10740 |
◊ |
A |
-y,x-1/2,z+1/4 |
2_545 |
48 |
10 |
10740 |
457.1 |
-3.6 |
0.473 |
3 |
0 |
0 |
0.000 |
7 |
|
[OLA]A:221 |
18 |
1 |
551 |
◊ |
A |
x,y,z |
1_555 |
69 |
22 |
10740 |
447.9 |
1.0 |
0.290 |
0 |
0 |
0 |
0.000 |
8 |
|
D |
46 |
10 |
5356 |
◊ |
A |
x,y,z |
1_555 |
49 |
15 |
10740 |
362.9 |
-7.4 |
0.410 |
10 |
0 |
0 |
0.000 |
9 |
|
B |
46 |
10 |
5409 |
◊ |
A |
x,y,z |
1_555 |
49 |
15 |
10740 |
354.4 |
-8.6 |
0.356 |
10 |
0 |
0 |
0.000 |
10 |
|
B |
40 |
8 |
5409 |
◊ |
A |
-x,-y-1,z |
7_434 |
42 |
12 |
10740 |
263.6 |
-4.0 |
0.481 |
5 |
0 |
0 |
0.000 |
11 |
|
D |
40 |
8 |
5356 |
◊ |
A |
-x,-y-1,z |
7_434 |
42 |
12 |
10740 |
259.8 |
-3.1 |
0.517 |
5 |
0 |
0 |
0.000 |
12 |
|
A |
17 |
4 |
10740 |
◊ |
B |
-y-1/2,x,z-1/4 |
6_444 |
15 |
3 |
5409 |
117.6 |
-2.5 |
0.437 |
4 |
0 |
0 |
0.000 |
13 |
|
A |
17 |
4 |
10740 |
◊ |
D |
-y-1/2,x,z-1/4 |
6_444 |
14 |
3 |
5356 |
112.0 |
-1.8 |
0.406 |
4 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:223 |
5 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
17 |
7 |
10740 |
99.3 |
-13.1 |
0.873 |
2 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:222 |
5 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
10 |
6 |
10740 |
81.6 |
-11.5 |
0.909 |
5 |
0 |
0 |
0.000 |
16 |
|
[SO4]A:222 |
3 |
1 |
184 |
◊ |
A |
-y,x-1/2,z+1/4 |
2_545 |
4 |
2 |
10740 |
21.8 |
-2.4 |
0.804 |
0 |
0 |
0 |
0.000 |
|