## |
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:201 |
43 |
1 |
814 |
f |
A |
x,y,z |
1_555 |
67 |
25 |
8053 |
561.9 |
-19.6 |
0.272 |
3 |
0 |
0 |
0.037 |
2 |
|
A |
61 |
18 |
8053 |
x |
A |
x,y-1,z |
1_545 |
54 |
16 |
8053 |
509.9 |
-5.7 |
0.186 |
2 |
1 |
0 |
0.000 |
3 |
|
A |
56 |
13 |
8053 |
x |
A |
-x,y-1/2,-z |
2_545 |
48 |
12 |
8053 |
477.8 |
1.6 |
0.682 |
7 |
3 |
0 |
0.000 |
4 |
|
A |
31 |
9 |
8053 |
x |
A |
x-1,y,z |
1_455 |
41 |
12 |
8053 |
310.7 |
-0.6 |
0.554 |
3 |
2 |
0 |
0.000 |
5 |
|
A |
27 |
10 |
8053 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
27 |
9 |
8053 |
240.1 |
-0.7 |
0.510 |
2 |
2 |
0 |
0.000 |
6 |
|
A |
17 |
5 |
8053 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
22 |
7 |
8053 |
175.9 |
-3.3 |
0.174 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
14 |
5 |
8053 |
◊ |
[HEM]A:201 |
x,y-1,z |
1_545 |
9 |
1 |
814 |
114.0 |
-2.9 |
0.673 |
1 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:203 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
8053 |
80.2 |
-11.2 |
0.690 |
3 |
0 |
0 |
0.022 |
9 |
|
[SO4]A:202 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
8053 |
78.5 |
-12.2 |
0.540 |
3 |
0 |
0 |
0.024 |
10 |
|
[SO4]A:204 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
8053 |
66.0 |
-9.9 |
0.568 |
1 |
0 |
0 |
0.018 |
11 |
|
A |
11 |
6 |
8053 |
◊ |
[SO4]A:204 |
-x,y-1/2,-z+1 |
2_546 |
5 |
1 |
186 |
65.3 |
-9.2 |
0.651 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
5 |
8053 |
◊ |
[SO4]A:202 |
-x+1,y-1/2,-z+1 |
2_646 |
4 |
1 |
184 |
56.3 |
-8.4 |
0.665 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
2 |
8053 |
◊ |
[SO4]A:203 |
-x-1,y-1/2,-z |
2_445 |
4 |
1 |
184 |
37.4 |
-4.0 |
0.842 |
2 |
0 |
0 |
0.000 |
14 |
|
A |
5 |
2 |
8053 |
◊ |
[SO4]A:204 |
x,y-1,z |
1_545 |
3 |
1 |
186 |
27.7 |
-3.8 |
0.627 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
8053 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
1 |
1 |
8053 |
1.7 |
0.0 |
0.740 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
2 |
1 |
8053 |
x |
A |
x-1,y-1,z |
1_445 |
1 |
1 |
8053 |
1.4 |
0.0 |
0.695 |
0 |
0 |
0 |
0.000 |
|