## |
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 |
|
C |
94 |
26 |
10199 |
◊ |
A |
x,y,z |
1_555 |
96 |
26 |
10087 |
977.0 |
-18.5 |
0.009 |
3 |
0 |
0 |
0.394 |
2 |
2 |
|
A |
96 |
25 |
10087 |
◊ |
A |
y,x,-z |
7_555 |
96 |
25 |
10087 |
896.6 |
-8.4 |
0.260 |
13 |
8 |
0 |
0.407 |
3 |
|
C |
95 |
23 |
10199 |
◊ |
C |
y,x,-z |
7_555 |
96 |
23 |
10199 |
891.3 |
-8.7 |
0.236 |
13 |
6 |
0 |
0.407 |
Average: |
894.0 |
-8.5 |
0.248 |
13 |
7 |
0 |
0.407 |
3 |
4 |
|
A |
28 |
6 |
10087 |
x |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
26 |
9 |
10087 |
228.6 |
-0.6 |
0.581 |
2 |
1 |
0 |
0.000 |
4 |
5 |
|
C |
31 |
9 |
10199 |
◊ |
A |
-y-1/2,x-1/2,z+1/4 |
3_445 |
25 |
8 |
10087 |
225.2 |
2.6 |
0.773 |
4 |
4 |
0 |
0.000 |
5 |
6 |
|
C |
27 |
7 |
10199 |
◊ |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
27 |
7 |
10087 |
224.1 |
-1.2 |
0.481 |
2 |
1 |
0 |
0.000 |
6 |
7 |
|
C |
19 |
6 |
10199 |
x |
C |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
23 |
6 |
10199 |
191.3 |
-0.8 |
0.518 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
C |
16 |
6 |
10199 |
◊ |
A |
y,x,-z |
7_555 |
17 |
6 |
10087 |
190.1 |
2.8 |
0.868 |
4 |
8 |
0 |
0.003 |
8 |
9 |
|
C |
10 |
3 |
10199 |
◊ |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
13 |
5 |
10087 |
105.1 |
2.5 |
0.876 |
2 |
2 |
0 |
0.000 |
9 |
10 |
|
[SO4]A:202 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
10087 |
74.8 |
-9.4 |
0.956 |
4 |
0 |
0 |
0.593 |
10 |
11 |
|
[SO4]C:202 |
5 |
1 |
185 |
f |
C |
x,y,z |
1_555 |
11 |
4 |
10199 |
73.6 |
-9.3 |
0.960 |
4 |
0 |
0 |
0.360 |
11 |
12 |
|
C |
7 |
1 |
10199 |
◊ |
C |
-y,-x,-z+1/2 |
8_555 |
7 |
1 |
10199 |
58.0 |
0.0 |
0.631 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
[SO4]C:203 |
4 |
1 |
184 |
f |
C |
y,x,-z |
7_555 |
5 |
2 |
10199 |
51.7 |
-6.2 |
0.762 |
2 |
0 |
0 |
0.232 |
13 |
14 |
|
[SO4]C:203 |
4 |
1 |
184 |
◊ |
C |
x,y,z |
1_555 |
5 |
1 |
10199 |
43.0 |
-4.4 |
0.893 |
1 |
0 |
0 |
0.158 |
14 |
15 |
|
[SO4]A:202 |
1 |
1 |
185 |
◊ |
C |
x,y,z |
1_555 |
1 |
1 |
10199 |
4.9 |
-0.6 |
0.532 |
0 |
0 |
0 |
0.013 |
15 |
16 |
|
[SO4]C:202 |
1 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
10087 |
4.3 |
-0.6 |
0.563 |
0 |
0 |
0 |
0.012 |
|