## |
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:601 |
43 |
1 |
837 |
f |
A |
x,y,z |
1_555 |
86 |
34 |
20767 |
578.3 |
-23.3 |
0.258 |
7 |
0 |
0 |
0.587 |
2 |
|
A |
47 |
15 |
20767 |
◊ |
A |
-x-1,y,-z |
3_455 |
47 |
15 |
20767 |
475.1 |
-10.3 |
0.017 |
0 |
0 |
0 |
0.115 |
3 |
|
A |
46 |
14 |
20767 |
◊ |
A |
-x-1,-y,z |
2_455 |
46 |
14 |
20767 |
464.7 |
-13.9 |
0.001 |
0 |
0 |
0 |
0.155 |
4 |
|
A |
37 |
11 |
20767 |
◊ |
A |
x,-y,-z |
4_555 |
37 |
11 |
20767 |
320.8 |
-5.6 |
0.143 |
0 |
0 |
0 |
0.062 |
5 |
|
[PK9]A:600 |
22 |
1 |
488 |
f |
A |
x,y,z |
1_555 |
42 |
17 |
20767 |
320.0 |
-3.0 |
0.346 |
1 |
0 |
0 |
0.076 |
6 |
|
A |
21 |
6 |
20767 |
x |
A |
-x-1/2,y-1/2,-z-1/2 |
7_444 |
29 |
10 |
20767 |
196.5 |
-0.2 |
0.646 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
22 |
11 |
20767 |
◊ |
A |
-x,y,-z |
3_555 |
22 |
11 |
20767 |
164.8 |
1.6 |
0.842 |
0 |
0 |
0 |
0.000 |
8 |
|
[HEM]A:601 |
28 |
1 |
837 |
f |
[PK9]A:600 |
x,y,z |
1_555 |
10 |
1 |
488 |
104.2 |
-0.2 |
0.939 |
0 |
0 |
0 |
0.005 |
9 |
|
A |
10 |
4 |
20767 |
x |
A |
x-1/2,-y-1/2,-z-1/2 |
8_444 |
11 |
4 |
20767 |
103.7 |
0.7 |
0.780 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
4 |
1 |
20767 |
◊ |
A |
-x-1,-y-1,z |
2_445 |
4 |
1 |
20767 |
51.3 |
0.6 |
0.829 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
2 |
20767 |
◊ |
A |
-x,-y,z |
2_555 |
8 |
2 |
20767 |
45.0 |
0.3 |
0.744 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
2 |
20767 |
◊ |
A |
-x,-y-1,z |
2_545 |
3 |
2 |
20767 |
11.4 |
-0.1 |
0.614 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
20767 |
x |
A |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
1 |
1 |
20767 |
10.3 |
0.6 |
0.918 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
4 |
20767 |
◊ |
A |
x,-y-1,-z |
4_545 |
4 |
4 |
20767 |
4.3 |
0.1 |
0.693 |
0 |
0 |
0 |
0.000 |
|