## |
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 |
42 |
1 |
820 |
f |
A |
x,y,z |
1_555 |
71 |
25 |
8110 |
548.5 |
-19.8 |
0.257 |
3 |
0 |
0 |
0.046 |
2 |
|
A |
51 |
12 |
8110 |
x |
A |
-x,y-1/2,-z |
2_545 |
57 |
15 |
8110 |
508.2 |
0.1 |
0.682 |
7 |
2 |
0 |
0.000 |
3 |
|
A |
43 |
12 |
8110 |
x |
A |
x-1,y,z |
1_455 |
49 |
13 |
8110 |
392.0 |
-3.2 |
0.380 |
3 |
2 |
0 |
0.000 |
4 |
|
A |
31 |
11 |
8110 |
x |
A |
x,y-1,z |
1_545 |
31 |
10 |
8110 |
248.2 |
-1.4 |
0.506 |
0 |
1 |
0 |
0.000 |
5 |
|
A |
17 |
5 |
8110 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
20 |
9 |
8110 |
187.4 |
1.6 |
0.796 |
3 |
2 |
0 |
0.000 |
6 |
|
A |
21 |
6 |
8110 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
14 |
4 |
8110 |
143.7 |
-2.6 |
0.191 |
0 |
1 |
0 |
0.000 |
7 |
|
[SO4]A:156 |
4 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
8110 |
77.8 |
-11.4 |
0.696 |
4 |
0 |
0 |
0.029 |
8 |
|
[HEM]A:154 |
7 |
1 |
820 |
◊ |
A |
x,y-1,z |
1_545 |
10 |
3 |
8110 |
70.0 |
-0.9 |
0.831 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:156 |
5 |
1 |
187 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
10 |
5 |
8110 |
65.8 |
-8.1 |
0.807 |
1 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:157 |
5 |
1 |
187 |
f |
A |
-x+1,y-1/2,-z+1 |
2_646 |
9 |
5 |
8110 |
65.7 |
-9.5 |
0.646 |
1 |
0 |
0 |
0.022 |
11 |
|
[CMO]A:155 |
2 |
1 |
135 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
8110 |
61.8 |
-0.0 |
0.763 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:157 |
5 |
1 |
187 |
◊ |
A |
x,y,z |
1_555 |
6 |
4 |
8110 |
54.8 |
-5.7 |
0.957 |
3 |
0 |
0 |
0.000 |
13 |
|
A |
8 |
3 |
8110 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
5 |
2 |
8110 |
45.2 |
-0.7 |
0.432 |
0 |
0 |
0 |
0.000 |
14 |
|
[CMO]A:155 |
2 |
1 |
135 |
f |
[HEM]A:154 |
x,y,z |
1_555 |
16 |
1 |
820 |
44.4 |
-1.9 |
0.500 |
0 |
0 |
0 |
0.004 |
15 |
|
[SO4]A:156 |
2 |
1 |
187 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
3 |
2 |
8110 |
14.7 |
-1.5 |
0.865 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
8110 |
x |
A |
x-1,y-1,z |
1_445 |
1 |
1 |
8110 |
6.5 |
0.3 |
0.856 |
0 |
0 |
0 |
0.000 |
|