## |
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 |
818 |
f |
A |
x,y,z |
1_555 |
67 |
27 |
8094 |
570.1 |
-19.7 |
0.313 |
4 |
0 |
0 |
0.040 |
2 |
|
A |
49 |
13 |
8094 |
x |
A |
-x,y-1/2,-z |
2_545 |
43 |
9 |
8094 |
403.7 |
-0.7 |
0.638 |
2 |
1 |
0 |
0.000 |
3 |
|
A |
42 |
12 |
8094 |
x |
A |
x,y,z-1 |
1_554 |
46 |
12 |
8094 |
373.9 |
-1.1 |
0.603 |
4 |
2 |
0 |
0.000 |
4 |
|
A |
28 |
9 |
8094 |
x |
A |
x,y-1,z |
1_545 |
31 |
12 |
8094 |
242.3 |
-2.9 |
0.352 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
19 |
7 |
8094 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
17 |
5 |
8094 |
180.3 |
2.1 |
0.843 |
3 |
1 |
0 |
0.000 |
6 |
|
A |
13 |
4 |
8094 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
19 |
6 |
8094 |
145.2 |
-2.5 |
0.185 |
0 |
1 |
0 |
0.000 |
7 |
|
[SO4]A:155 |
5 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
8094 |
89.0 |
-12.7 |
0.839 |
4 |
0 |
0 |
0.027 |
8 |
|
[SO4]A:154 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
8094 |
77.3 |
-11.1 |
0.775 |
4 |
0 |
0 |
0.024 |
9 |
|
A |
10 |
3 |
8094 |
◊ |
[HEM]A:156 |
x,y-1,z |
1_545 |
7 |
1 |
818 |
73.6 |
-1.6 |
0.750 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
5 |
8094 |
◊ |
[SO4]A:154 |
-x+1,y-1/2,-z |
2_645 |
5 |
1 |
183 |
64.4 |
-8.4 |
0.864 |
2 |
0 |
0 |
0.000 |
11 |
|
A |
4 |
1 |
8094 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
5 |
1 |
8094 |
45.6 |
-1.0 |
0.263 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
8094 |
◊ |
[SO4]A:155 |
x,y-1,z |
1_545 |
4 |
1 |
182 |
34.6 |
-3.5 |
0.812 |
2 |
0 |
0 |
0.000 |
13 |
|
[HEM]A:156 |
5 |
1 |
818 |
f |
[SO4]A:155 |
x,y,z |
1_555 |
3 |
1 |
182 |
27.9 |
-4.2 |
0.932 |
0 |
0 |
0 |
0.008 |
14 |
|
A |
2 |
2 |
8094 |
◊ |
[SO4]A:154 |
-x+1,y-1/2,-z+1 |
2_646 |
2 |
1 |
183 |
7.9 |
-0.7 |
0.896 |
0 |
0 |
0 |
0.000 |
|