## |
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 |
|
A |
111 |
31 |
15092 |
◊ |
A |
y,x,-z+1 |
11_556 |
108 |
30 |
15092 |
1066.0 |
-13.5 |
0.047 |
6 |
0 |
0 |
0.111 |
2 |
|
A |
109 |
31 |
15092 |
◊ |
A |
x,x-y+1,-z+3/2 |
12_566 |
108 |
31 |
15092 |
1026.3 |
-8.0 |
0.228 |
10 |
2 |
0 |
0.081 |
3 |
|
A |
90 |
29 |
15092 |
◊ |
A |
-y+1,-x+1,-z+3/2 |
8_666 |
91 |
29 |
15092 |
880.6 |
-12.9 |
0.032 |
2 |
2 |
0 |
0.098 |
4 |
|
A |
32 |
8 |
15092 |
x |
A |
x-y+1,x,z+1/2 |
2_655 |
35 |
12 |
15092 |
289.0 |
0.2 |
0.659 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
27 |
8 |
15092 |
◊ |
A |
y,x,-z+2 |
11_557 |
27 |
8 |
15092 |
228.2 |
1.6 |
0.800 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
25 |
7 |
15092 |
x |
A |
-y+1,x-y+1,z |
3_665 |
23 |
6 |
15092 |
200.9 |
-0.2 |
0.585 |
1 |
1 |
0 |
0.010 |
7 |
|
[NTA]A:334 |
12 |
1 |
315 |
f |
A |
x,y,z |
1_555 |
26 |
10 |
15092 |
154.0 |
-1.4 |
0.430 |
11 |
0 |
0 |
0.088 |
8 |
|
[SO4]A:351 |
5 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
17 |
10 |
15092 |
104.7 |
-16.2 |
0.698 |
3 |
0 |
0 |
0.244 |
9 |
|
A |
13 |
6 |
15092 |
x |
A |
-x+1,-y+1,z-1/2 |
4_664 |
10 |
2 |
15092 |
101.1 |
-0.3 |
0.538 |
2 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:353 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
15092 |
78.2 |
-11.2 |
0.676 |
3 |
0 |
0 |
0.175 |
11 |
|
[SO4]A:354 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
15092 |
72.7 |
-10.0 |
0.698 |
1 |
0 |
0 |
0.146 |
12 |
|
[FE]A:333 |
1 |
1 |
137 |
cf |
A |
x,y,z |
1_555 |
12 |
6 |
15092 |
49.6 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.090 |
13 |
|
[NTA]A:334 |
7 |
1 |
315 |
cf |
[FE]A:333 |
x,y,z |
1_555 |
1 |
1 |
137 |
47.6 |
-6.0 |
0.000 |
0 |
0 |
0 |
0.084 |
14 |
|
[NTA]A:334 |
4 |
1 |
315 |
f |
[SO4]A:351 |
x,y,z |
1_555 |
4 |
1 |
183 |
20.6 |
-2.2 |
0.649 |
0 |
0 |
0 |
0.031 |
15 |
|
[FE]A:333 |
1 |
1 |
137 |
f |
[SO4]A:351 |
x,y,z |
1_555 |
3 |
1 |
183 |
14.6 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.043 |
|