## |
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 |
|
[HEM]A:156 |
42 |
1 |
819 |
f |
A |
x,y,z |
1_555 |
66 |
25 |
8056 |
571.8 |
-19.6 |
0.363 |
4 |
0 |
0 |
0.040 |
2 |
|
A |
51 |
14 |
8056 |
x |
A |
-x,y-1/2,-z |
2_545 |
44 |
10 |
8056 |
401.1 |
-0.8 |
0.672 |
4 |
2 |
0 |
0.000 |
3 |
|
A |
39 |
12 |
8056 |
x |
A |
x,y,z-1 |
1_554 |
42 |
11 |
8056 |
349.9 |
-1.8 |
0.525 |
3 |
2 |
0 |
0.000 |
4 |
|
A |
32 |
10 |
8056 |
x |
A |
x,y-1,z |
1_545 |
34 |
14 |
8056 |
256.7 |
-2.0 |
0.499 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
16 |
7 |
8056 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
19 |
5 |
8056 |
172.7 |
1.2 |
0.804 |
2 |
2 |
0 |
0.000 |
6 |
|
A |
13 |
4 |
8056 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
19 |
5 |
8056 |
140.6 |
-2.5 |
0.192 |
0 |
1 |
0 |
0.000 |
7 |
|
[SO4]A:155 |
5 |
1 |
181 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
8056 |
92.5 |
-12.6 |
0.918 |
6 |
0 |
0 |
0.029 |
8 |
|
[SO4]A:154 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
8056 |
77.1 |
-11.1 |
0.715 |
4 |
0 |
0 |
0.024 |
9 |
|
A |
10 |
3 |
8056 |
◊ |
[HEM]A:156 |
x,y-1,z |
1_545 |
6 |
1 |
819 |
75.2 |
-1.7 |
0.698 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
5 |
8056 |
◊ |
[SO4]A:154 |
-x+1,y-1/2,-z |
2_645 |
5 |
1 |
183 |
66.4 |
-8.6 |
0.855 |
3 |
0 |
0 |
0.000 |
11 |
|
A |
4 |
1 |
8056 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
5 |
1 |
8056 |
45.5 |
-0.9 |
0.300 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
2 |
8056 |
◊ |
[SO4]A:155 |
x,y-1,z |
1_545 |
3 |
1 |
181 |
34.3 |
-3.5 |
0.807 |
2 |
0 |
0 |
0.000 |
13 |
|
[HEM]A:156 |
6 |
1 |
819 |
f |
[SO4]A:155 |
x,y,z |
1_555 |
3 |
1 |
181 |
25.4 |
-3.8 |
0.967 |
0 |
0 |
0 |
0.007 |
14 |
|
A |
2 |
2 |
8056 |
◊ |
[SO4]A:154 |
-x+1,y-1/2,-z+1 |
2_646 |
2 |
1 |
183 |
9.1 |
-0.8 |
0.906 |
0 |
0 |
0 |
0.000 |
|