## |
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 |
86 |
24 |
7951 |
◊ |
A |
x,y,z |
1_555 |
87 |
23 |
7509 |
864.3 |
-8.7 |
0.438 |
7 |
0 |
0 |
0.239 |
2 |
|
[HEM]A:201 |
43 |
1 |
808 |
f |
A |
x,y,z |
1_555 |
72 |
27 |
7509 |
573.2 |
-20.0 |
0.389 |
0 |
0 |
0 |
0.404 |
3 |
|
[HEM]B:201 |
42 |
1 |
814 |
f |
B |
x,y,z |
1_555 |
58 |
23 |
7951 |
539.8 |
-17.6 |
0.284 |
0 |
0 |
0 |
0.357 |
4 |
|
B |
62 |
15 |
7951 |
◊ |
A |
y,x,-z |
7_555 |
46 |
13 |
7509 |
461.7 |
-5.2 |
0.465 |
1 |
1 |
0 |
0.000 |
5 |
|
A |
33 |
10 |
7509 |
x |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
43 |
15 |
7509 |
358.2 |
-2.1 |
0.678 |
3 |
0 |
0 |
0.000 |
6 |
|
B |
23 |
10 |
7951 |
◊ |
A |
x-1,y,z |
1_455 |
23 |
8 |
7509 |
190.0 |
0.1 |
0.753 |
3 |
1 |
0 |
0.000 |
7 |
|
B |
23 |
8 |
7951 |
◊ |
B |
y,x,-z |
7_555 |
23 |
8 |
7951 |
140.6 |
0.7 |
0.781 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
12 |
6 |
7509 |
◊ |
A |
y,x,-z |
7_555 |
12 |
6 |
7509 |
130.9 |
0.6 |
0.804 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
9 |
4 |
7951 |
x |
B |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
18 |
5 |
7951 |
117.0 |
-1.0 |
0.373 |
0 |
2 |
0 |
0.000 |
10 |
|
B |
18 |
5 |
7951 |
◊ |
A |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
7 |
2 |
7509 |
114.8 |
-2.6 |
0.120 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
8 |
3 |
7951 |
◊ |
A |
y-1,x,-z |
7_455 |
11 |
4 |
7509 |
96.4 |
-1.6 |
0.371 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
8 |
5 |
7951 |
x |
B |
y-1,x,-z |
7_455 |
4 |
2 |
7951 |
74.0 |
-1.2 |
0.270 |
0 |
0 |
0 |
0.000 |
13 |
|
[HEM]B:201 |
6 |
1 |
814 |
◊ |
A |
y-1,x,-z |
7_455 |
6 |
3 |
7509 |
54.8 |
-3.1 |
0.368 |
0 |
0 |
0 |
0.000 |
14 |
|
[HEM]A:201 |
6 |
1 |
808 |
◊ |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
2 |
2 |
7509 |
14.4 |
-0.2 |
0.944 |
0 |
0 |
0 |
0.000 |
|