## |
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 |
|
B |
93 |
24 |
7947 |
◊ |
A |
x,y,z |
1_555 |
89 |
24 |
7574 |
852.0 |
-9.3 |
0.392 |
7 |
0 |
0 |
0.250 |
2 |
|
[HEM]A:142 |
43 |
1 |
836 |
f |
A |
x,y,z |
1_555 |
69 |
26 |
7574 |
582.2 |
-19.1 |
0.544 |
2 |
0 |
0 |
0.401 |
3 |
|
[HEM]B:147 |
42 |
1 |
811 |
f |
B |
x,y,z |
1_555 |
63 |
25 |
7947 |
527.1 |
-17.4 |
0.338 |
0 |
0 |
0 |
0.349 |
4 |
|
B |
62 |
13 |
7947 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
50 |
14 |
7574 |
449.9 |
-3.5 |
0.599 |
2 |
0 |
0 |
0.078 |
5 |
|
A |
41 |
11 |
7574 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
41 |
11 |
7574 |
404.2 |
-1.7 |
0.675 |
8 |
0 |
0 |
0.047 |
6 |
|
A |
38 |
9 |
7574 |
x |
A |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
40 |
13 |
7574 |
337.7 |
-3.7 |
0.482 |
2 |
1 |
0 |
0.000 |
7 |
|
A |
26 |
9 |
7574 |
◊ |
B |
x,y-1,z |
1_545 |
26 |
11 |
7947 |
214.3 |
1.7 |
0.863 |
1 |
2 |
0 |
0.000 |
8 |
|
B |
14 |
6 |
7947 |
◊ |
A |
x-1/2,-y+3/2,-z+3/4 |
6_465 |
18 |
6 |
7574 |
151.2 |
-2.9 |
0.239 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
20 |
7 |
7947 |
◊ |
B |
-y+1,-x+1,-z+1/2 |
8_665 |
20 |
7 |
7947 |
132.2 |
0.1 |
0.732 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
14 |
5 |
7947 |
◊ |
A |
-y+1,-x+2,-z+1/2 |
8_675 |
12 |
4 |
7574 |
132.2 |
-3.3 |
0.140 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
12 |
5 |
7947 |
x |
B |
x-1/2,-y+3/2,-z+3/4 |
6_465 |
16 |
7 |
7947 |
118.1 |
-0.0 |
0.583 |
1 |
1 |
0 |
0.000 |
12 |
|
B |
10 |
4 |
7947 |
x |
B |
-y+1,-x+2,-z+1/2 |
8_675 |
9 |
3 |
7947 |
86.0 |
-1.1 |
0.475 |
1 |
0 |
0 |
0.000 |
13 |
|
[HEM]B:147 |
9 |
1 |
811 |
◊ |
A |
-y+1,-x+2,-z+1/2 |
8_675 |
9 |
5 |
7574 |
77.1 |
-3.7 |
0.376 |
0 |
0 |
0 |
0.000 |
14 |
|
[HEM]A:142 |
1 |
1 |
836 |
◊ |
A |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
2 |
2 |
7574 |
6.8 |
-0.5 |
0.393 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
7574 |
◊ |
B |
-y+3/2,x-1/2,z+1/4 |
3_645 |
1 |
1 |
7947 |
5.0 |
0.1 |
0.561 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
7574 |
◊ |
[HEM]B:147 |
x,y-1,z |
1_545 |
1 |
1 |
811 |
4.2 |
-0.1 |
0.677 |
0 |
0 |
0 |
0.000 |
|