## |
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:154 |
43 |
1 |
821 |
f |
A |
x,y,z |
1_555 |
66 |
25 |
8029 |
549.1 |
-20.5 |
0.161 |
2 |
0 |
0 |
0.044 |
2 |
|
A |
56 |
17 |
8029 |
x |
A |
x,y-1,z |
1_545 |
51 |
17 |
8029 |
491.2 |
-5.3 |
0.234 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
54 |
12 |
8029 |
x |
A |
-x,y-1/2,-z |
2_545 |
49 |
13 |
8029 |
487.0 |
0.7 |
0.695 |
5 |
3 |
0 |
0.000 |
4 |
|
A |
40 |
11 |
8029 |
x |
A |
x,y,z-1 |
1_554 |
33 |
8 |
8029 |
309.6 |
-1.0 |
0.485 |
3 |
3 |
0 |
0.000 |
5 |
|
A |
29 |
10 |
8029 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
25 |
8 |
8029 |
252.5 |
0.2 |
0.620 |
2 |
2 |
0 |
0.000 |
6 |
|
A |
15 |
4 |
8029 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
24 |
7 |
8029 |
160.7 |
-2.2 |
0.236 |
0 |
1 |
0 |
0.000 |
7 |
|
A |
14 |
5 |
8029 |
◊ |
[HEM]A:154 |
x,y-1,z |
1_545 |
9 |
1 |
821 |
108.4 |
-3.6 |
0.607 |
0 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:900 |
5 |
1 |
184 |
f |
A |
-x,y-1/2,-z+1 |
2_546 |
10 |
4 |
8029 |
78.7 |
-11.4 |
0.551 |
1 |
0 |
0 |
0.024 |
9 |
|
[SO4]A:156 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
8029 |
78.4 |
-11.7 |
0.643 |
4 |
0 |
0 |
0.028 |
10 |
|
[CMO]A:155 |
2 |
1 |
135 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
8029 |
63.5 |
-1.1 |
0.612 |
0 |
0 |
0 |
0.002 |
11 |
|
A |
8 |
4 |
8029 |
◊ |
[SO4]A:156 |
-x+1,y-1/2,-z |
2_645 |
4 |
1 |
186 |
58.4 |
-8.6 |
0.639 |
1 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:900 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
6 |
3 |
8029 |
39.7 |
-4.0 |
0.856 |
1 |
0 |
0 |
0.000 |
13 |
|
[CMO]A:155 |
2 |
1 |
135 |
f |
[HEM]A:154 |
x,y,z |
1_555 |
12 |
1 |
821 |
38.6 |
-0.9 |
0.866 |
0 |
0 |
0 |
0.002 |
14 |
|
A |
4 |
4 |
8029 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
5 |
4 |
8029 |
12.3 |
0.4 |
0.721 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
2 |
8029 |
x |
A |
x,y-1,z+1 |
1_546 |
1 |
1 |
8029 |
3.6 |
0.1 |
0.757 |
0 |
0 |
0 |
0.000 |
|