## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
115 |
32 |
17252 |
◊ |
A |
x,y,z |
1_555 |
106 |
32 |
18180 |
1018.6 |
-3.5 |
0.422 |
12 |
9 |
0 |
0.269 |
2 |
|
B |
106 |
33 |
17252 |
◊ |
A |
z,x,y |
5_555 |
120 |
36 |
18180 |
1002.0 |
-3.8 |
0.424 |
10 |
8 |
0 |
0.269 |
Average: |
1010.3 |
-3.7 |
0.423 |
11 |
9 |
0 |
0.269 |
2 |
3 |
|
B |
87 |
25 |
17252 |
◊ |
B |
y,x,-z |
13_555 |
88 |
25 |
17252 |
838.8 |
-2.5 |
0.470 |
12 |
8 |
0 |
0.062 |
3 |
4 |
|
B |
71 |
22 |
17252 |
◊ |
B |
-x-1/2,-z-1/2,-y-1/2 |
43_444 |
72 |
22 |
17252 |
683.0 |
2.9 |
0.772 |
2 |
4 |
0 |
0.000 |
5 |
|
A |
69 |
19 |
18180 |
◊ |
A |
-z-1/2,-y-1/2,-x-1/2 |
48_444 |
69 |
19 |
18180 |
657.4 |
1.4 |
0.689 |
0 |
8 |
0 |
0.000 |
Average: |
670.2 |
2.1 |
0.731 |
1 |
6 |
0 |
0.000 |
4 |
6 |
|
M |
50 |
4 |
1499 |
◊ |
B |
x,y,z |
1_555 |
50 |
17 |
17252 |
421.6 |
-1.9 |
0.746 |
3 |
0 |
0 |
0.044 |
5 |
7 |
|
B |
47 |
16 |
17252 |
◊ |
A |
y,x,-z |
13_555 |
41 |
11 |
18180 |
378.8 |
-1.4 |
0.401 |
4 |
1 |
0 |
0.045 |
6 |
8 |
|
J |
26 |
2 |
719 |
◊ |
B |
x,y,z |
1_555 |
47 |
11 |
17252 |
331.6 |
-2.1 |
0.550 |
4 |
0 |
0 |
0.018 |
7 |
9 |
|
K |
32 |
2 |
698 |
◊ |
A |
x,y,z |
1_555 |
44 |
12 |
18180 |
309.7 |
-3.4 |
0.437 |
2 |
0 |
0 |
0.019 |
8 |
10 |
|
M |
18 |
4 |
1499 |
◊ |
A |
x,y,z |
1_555 |
18 |
7 |
18180 |
157.6 |
0.6 |
0.751 |
4 |
0 |
0 |
0.016 |
9 |
11 |
|
M |
17 |
2 |
1499 |
◊ |
B |
y,x,-z |
13_555 |
17 |
6 |
17252 |
131.2 |
-2.7 |
0.503 |
1 |
0 |
0 |
0.043 |
10 |
12 |
|
[SO4]A:600 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
18180 |
101.4 |
-15.1 |
0.741 |
7 |
0 |
0 |
0.250 |
11 |
13 |
|
[SO4]B:601 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
18 |
9 |
17252 |
100.4 |
-14.9 |
0.705 |
5 |
0 |
0 |
0.235 |
12 |
14 |
|
M |
10 |
3 |
1499 |
◊ |
M |
y,x,-z |
13_555 |
10 |
3 |
1499 |
100.2 |
-2.4 |
0.500 |
2 |
0 |
0 |
0.022 |
13 |
15 |
|
A |
2 |
1 |
18180 |
x |
A |
z,x,y |
5_555 |
2 |
1 |
18180 |
11.9 |
0.3 |
0.586 |
0 |
0 |
0 |
0.000 |
14 |
16 |
|
[SO4]B:601 |
1 |
1 |
185 |
◊ |
A |
z,x,y |
5_555 |
1 |
1 |
18180 |
9.6 |
-1.3 |
0.422 |
0 |
0 |
0 |
0.018 |
|