## |
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 |
94 |
23 |
5957 |
◊ |
A |
x,y,z |
1_555 |
91 |
24 |
5891 |
858.4 |
-0.1 |
0.630 |
22 |
17 |
0 |
0.285 |
2 |
2 |
|
B |
38 |
14 |
5957 |
◊ |
A |
-x,-y-1,z |
2_545 |
35 |
13 |
5891 |
379.2 |
-3.5 |
0.281 |
2 |
4 |
0 |
0.000 |
3 |
3 |
|
A |
27 |
11 |
5891 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
24 |
7 |
5891 |
262.2 |
-1.4 |
0.393 |
4 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
14 |
5 |
5891 |
◊ |
B |
x,y,z-1 |
1_554 |
12 |
5 |
5957 |
149.6 |
-3.8 |
0.068 |
0 |
0 |
0 |
0.000 |
5 |
5 |
|
A |
16 |
8 |
5891 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
14 |
7 |
5957 |
112.4 |
1.9 |
0.700 |
1 |
0 |
0 |
0.000 |
6 |
6 |
|
B |
12 |
6 |
5957 |
◊ |
A |
-x+1/2,y-1/2,-z |
3_545 |
7 |
3 |
5891 |
104.1 |
2.2 |
0.753 |
2 |
0 |
0 |
0.000 |
7 |
7 |
|
A |
12 |
5 |
5891 |
◊ |
A |
-x,-y-1,z |
2_545 |
12 |
5 |
5891 |
79.5 |
1.3 |
0.764 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
10 |
4 |
5957 |
◊ |
B |
-x,-y-1,z |
2_545 |
10 |
4 |
5957 |
50.1 |
0.2 |
0.652 |
0 |
0 |
0 |
0.000 |
Average: |
64.8 |
0.8 |
0.708 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[EDO]A:203 |
4 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
13 |
5 |
5957 |
79.1 |
3.0 |
0.313 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
[SO4]A:202 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
5891 |
77.2 |
-11.5 |
0.675 |
4 |
0 |
0 |
0.304 |
10 |
11 |
|
[SO4]A:201 |
5 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
10 |
4 |
5891 |
74.7 |
-10.1 |
0.809 |
2 |
0 |
0 |
0.251 |
11 |
12 |
|
[SO4]A:201 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
9 |
4 |
5957 |
71.7 |
-9.8 |
0.851 |
3 |
0 |
0 |
0.254 |
12 |
13 |
|
[EDO]A:203 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
5891 |
68.5 |
2.9 |
0.926 |
3 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
8 |
7 |
5957 |
x |
B |
-x+1/2,y-1/2,-z |
3_545 |
12 |
4 |
5957 |
63.8 |
1.3 |
0.789 |
0 |
0 |
0 |
0.000 |
|