## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
[HEM]B:200 |
43 |
1 |
816 |
f |
B |
x,y,z |
1_555 |
67 |
27 |
5301 |
558.7 |
-23.2 |
0.193 |
1 |
0 |
0 |
0.809 |
2 |
|
[HEM]A:200 |
43 |
1 |
803 |
f |
A |
x,y,z |
1_555 |
64 |
26 |
5438 |
542.9 |
-20.9 |
0.336 |
4 |
0 |
0 |
0.809 |
Average: |
550.8 |
-22.0 |
0.264 |
3 |
0 |
0 |
0.809 |
2 |
3 |
|
A |
51 |
14 |
5438 |
◊ |
A |
y,x,-z |
4_555 |
51 |
14 |
5438 |
473.1 |
-5.2 |
0.318 |
0 |
0 |
0 |
0.092 |
3 |
4 |
|
B |
48 |
15 |
5301 |
◊ |
A |
x,y,z |
1_555 |
46 |
15 |
5438 |
441.6 |
-2.6 |
0.495 |
6 |
0 |
0 |
0.009 |
4 |
5 |
|
B |
27 |
8 |
5301 |
◊ |
A |
-x-1,-x+y-1,-z-1/3 |
6_444 |
30 |
7 |
5438 |
211.5 |
-2.4 |
0.464 |
1 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
23 |
7 |
5301 |
◊ |
A |
y,x,-z |
4_555 |
20 |
7 |
5438 |
198.1 |
0.5 |
0.692 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
15 |
5 |
5301 |
◊ |
B |
y,x,-z |
4_555 |
15 |
5 |
5301 |
164.3 |
-3.3 |
0.214 |
0 |
0 |
0 |
0.003 |
7 |
8 |
|
B |
14 |
3 |
5301 |
◊ |
B |
x-y-1,-y-2,-z+1/3 |
5_435 |
14 |
3 |
5301 |
117.0 |
-1.1 |
0.500 |
4 |
2 |
0 |
0.000 |
8 |
9 |
|
A |
13 |
6 |
5438 |
◊ |
B |
-y-1,x-y-1,z-1/3 |
2_444 |
15 |
6 |
5301 |
110.0 |
-1.5 |
0.432 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
[HEM]B:200 |
8 |
1 |
816 |
◊ |
A |
x,y,z |
1_555 |
12 |
5 |
5438 |
96.0 |
-2.8 |
0.481 |
0 |
0 |
0 |
0.004 |
10 |
11 |
|
[HEM]A:200 |
4 |
1 |
803 |
◊ |
[HEM]A:200 |
y,x,-z |
4_555 |
4 |
1 |
803 |
59.3 |
-1.9 |
0.733 |
0 |
0 |
0 |
0.034 |
11 |
12 |
|
[HEM]A:200 |
4 |
1 |
803 |
◊ |
A |
y,x,-z |
4_555 |
8 |
4 |
5438 |
50.4 |
-1.8 |
0.377 |
0 |
0 |
0 |
0.065 |
12 |
13 |
|
A |
2 |
1 |
5438 |
x |
A |
-x-1,-x+y-1,-z-1/3 |
6_444 |
6 |
2 |
5438 |
44.1 |
0.1 |
0.613 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
2 |
1 |
5301 |
◊ |
A |
y,x-1,-z |
4_545 |
3 |
1 |
5438 |
8.7 |
0.3 |
0.762 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
[HEM]A:200 |
1 |
1 |
803 |
◊ |
B |
y,x,-z |
4_555 |
1 |
1 |
5301 |
1.2 |
-0.0 |
0.838 |
0 |
0 |
0 |
0.000 |
|