## |
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 |
71 |
22 |
14866 |
x |
A |
x,y,z-1 |
1_554 |
65 |
18 |
14866 |
650.6 |
-4.4 |
0.359 |
7 |
7 |
0 |
0.000 |
2 |
|
[HEM]A:500 |
43 |
1 |
826 |
f |
A |
x,y,z |
1_555 |
97 |
33 |
14866 |
637.3 |
-23.4 |
0.385 |
5 |
0 |
0 |
0.028 |
3 |
|
A |
66 |
22 |
14866 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
63 |
19 |
14866 |
585.6 |
-2.9 |
0.461 |
6 |
0 |
0 |
0.000 |
4 |
|
A |
51 |
15 |
14866 |
◊ |
A |
-x,y,-z |
2_555 |
51 |
15 |
14866 |
453.6 |
-3.2 |
0.456 |
4 |
4 |
0 |
0.000 |
5 |
|
[SO4]A:1340 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
14866 |
115.4 |
-19.0 |
0.621 |
3 |
0 |
0 |
0.023 |
6 |
|
A |
15 |
6 |
14866 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
10 |
4 |
14866 |
114.4 |
0.1 |
0.676 |
1 |
2 |
0 |
0.000 |
7 |
|
[SO4]A:1339 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
14866 |
78.0 |
-11.3 |
0.777 |
2 |
0 |
0 |
0.014 |
8 |
|
[SO4]A:1341 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
13 |
3 |
14866 |
67.1 |
-9.3 |
0.758 |
1 |
0 |
0 |
0.011 |
9 |
|
[SO4]A:1342 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
14866 |
59.8 |
-7.8 |
0.749 |
4 |
0 |
0 |
0.011 |
10 |
|
[SO4]A:1342 |
4 |
1 |
184 |
◊ |
A |
x,y,z-1 |
1_554 |
8 |
3 |
14866 |
54.8 |
-6.3 |
0.869 |
2 |
0 |
0 |
0.000 |
11 |
|
A |
5 |
1 |
14866 |
◊ |
[SO4]A:1342 |
-x+1/2,y-1/2,-z |
4_545 |
4 |
1 |
184 |
45.7 |
-5.1 |
0.935 |
1 |
0 |
0 |
0.000 |
12 |
|
[CA]A:401 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
7 |
14866 |
45.6 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.014 |
13 |
|
[HEM]A:500 |
3 |
1 |
826 |
◊ |
A |
x,y,z-1 |
1_554 |
2 |
1 |
14866 |
13.2 |
-0.5 |
0.757 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
14866 |
◊ |
[SO4]A:1341 |
-x+1/2,y-1/2,-z |
4_545 |
1 |
1 |
185 |
12.5 |
-1.7 |
0.567 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:1340 |
1 |
1 |
185 |
◊ |
A |
-x,y,-z |
2_555 |
1 |
1 |
14866 |
0.3 |
-0.0 |
0.824 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
2 |
2 |
14866 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
2 |
2 |
14866 |
0.3 |
0.0 |
0.642 |
0 |
0 |
0 |
0.000 |
|