## |
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 |
74 |
22 |
8277 |
◊ |
A |
x,y,z |
1_555 |
69 |
21 |
7948 |
763.2 |
-12.7 |
0.055 |
3 |
3 |
0 |
0.234 |
2 |
|
B |
66 |
17 |
8277 |
◊ |
B |
-y,-x,-z |
8_555 |
65 |
17 |
8277 |
599.3 |
-8.1 |
0.168 |
4 |
0 |
0 |
0.000 |
3 |
|
[HEM]A:500 |
43 |
1 |
811 |
◊ |
B |
x,y,z |
1_555 |
83 |
24 |
8277 |
583.5 |
-19.4 |
0.424 |
2 |
0 |
0 |
0.327 |
4 |
|
[HEM]B:500 |
43 |
1 |
807 |
◊ |
A |
x,y,z |
1_555 |
79 |
24 |
7948 |
582.5 |
-19.2 |
0.539 |
1 |
0 |
0 |
0.317 |
5 |
|
B |
42 |
13 |
8277 |
◊ |
A |
-x+1,-y-1,z |
2_645 |
40 |
12 |
7948 |
364.7 |
1.6 |
0.808 |
9 |
2 |
0 |
0.000 |
6 |
|
A |
25 |
8 |
7948 |
x |
A |
-x+1/2,y-1/2,-z-1/2 |
5_544 |
24 |
9 |
7948 |
278.1 |
-1.4 |
0.546 |
7 |
2 |
0 |
0.000 |
7 |
|
A |
25 |
12 |
7948 |
◊ |
B |
-x+1/2,y-1/2,-z-1/2 |
5_544 |
23 |
9 |
8277 |
216.8 |
1.2 |
0.795 |
1 |
1 |
0 |
0.000 |
8 |
|
A |
20 |
6 |
7948 |
◊ |
A |
-x+1,-y-1,z |
2_645 |
20 |
6 |
7948 |
175.0 |
0.5 |
0.753 |
4 |
4 |
0 |
0.000 |
9 |
|
[HEM]A:500 |
11 |
1 |
811 |
cf |
A |
x,y,z |
1_555 |
8 |
3 |
7948 |
112.3 |
-3.4 |
0.711 |
1 |
0 |
0 |
0.100 |
10 |
|
[HEM]B:500 |
10 |
1 |
807 |
cf |
B |
x,y,z |
1_555 |
7 |
3 |
8277 |
104.0 |
-2.8 |
0.742 |
1 |
0 |
0 |
0.100 |
11 |
|
B |
7 |
3 |
8277 |
◊ |
B |
-x+1,-y-1,z |
2_645 |
7 |
3 |
8277 |
52.0 |
0.3 |
0.700 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
4 |
7948 |
◊ |
B |
x-1/2,-y-1/2,-z-1/2 |
6_444 |
5 |
2 |
8277 |
46.4 |
-1.4 |
0.212 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
2 |
8277 |
◊ |
B |
-x+1,-y,z |
2_655 |
4 |
2 |
8277 |
43.6 |
0.2 |
0.700 |
0 |
0 |
0 |
0.000 |
14 |
|
[HEM]B:500 |
2 |
1 |
807 |
◊ |
[HEM]A:500 |
x,y,z |
1_555 |
2 |
1 |
811 |
14.4 |
-0.5 |
0.803 |
0 |
0 |
0 |
0.007 |
15 |
|
A |
1 |
1 |
7948 |
◊ |
A |
-x,-y-1,z |
2_545 |
1 |
1 |
7948 |
6.4 |
0.5 |
0.896 |
0 |
0 |
0 |
0.000 |
|