## |
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:90 |
43 |
1 |
849 |
cf |
A |
x,y,z |
1_555 |
85 |
28 |
6148 |
556.5 |
-23.0 |
0.438 |
2 |
0 |
0 |
0.033 |
2 |
|
[HEM]A:91 |
43 |
1 |
828 |
cf |
A |
x,y,z |
1_555 |
68 |
23 |
6148 |
515.1 |
-20.5 |
0.339 |
1 |
0 |
0 |
0.029 |
3 |
|
[HEM]A:92 |
42 |
1 |
835 |
cf |
A |
x,y,z |
1_555 |
66 |
25 |
6148 |
482.0 |
-20.3 |
0.349 |
3 |
0 |
0 |
0.030 |
4 |
|
A |
35 |
11 |
6148 |
x |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
38 |
10 |
6148 |
321.2 |
-1.6 |
0.721 |
5 |
2 |
0 |
0.000 |
5 |
|
A |
22 |
9 |
6148 |
x |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
20 |
7 |
6148 |
200.4 |
-6.3 |
0.134 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
20 |
10 |
6148 |
◊ |
A |
y,x,-z |
7_555 |
19 |
10 |
6148 |
186.5 |
-0.9 |
0.700 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
20 |
7 |
6148 |
◊ |
[HEM]A:92 |
-y+1/2,x-1/2,z+1/4 |
3_545 |
14 |
1 |
835 |
141.1 |
-4.9 |
0.648 |
3 |
0 |
0 |
0.000 |
8 |
|
[HEM]A:91 |
12 |
1 |
828 |
f |
[HEM]A:90 |
x,y,z |
1_555 |
5 |
1 |
849 |
75.5 |
-2.4 |
0.851 |
0 |
0 |
0 |
0.003 |
9 |
|
[HEM]A:92 |
4 |
1 |
835 |
f |
[HEM]A:91 |
x,y,z |
1_555 |
12 |
1 |
828 |
71.7 |
-2.4 |
0.795 |
0 |
0 |
0 |
0.003 |
10 |
|
A |
9 |
2 |
6148 |
◊ |
[HEM]A:91 |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
6 |
1 |
828 |
60.5 |
-1.7 |
0.716 |
1 |
0 |
0 |
0.000 |
11 |
|
[HEM]A:90 |
3 |
1 |
849 |
◊ |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
7 |
2 |
6148 |
46.2 |
-1.2 |
0.563 |
0 |
0 |
0 |
0.000 |
12 |
|
[HEM]A:90 |
1 |
1 |
849 |
◊ |
[HEM]A:92 |
-y+1/2,x-1/2,z+1/4 |
3_545 |
3 |
1 |
835 |
33.4 |
-1.1 |
0.436 |
0 |
0 |
0 |
0.000 |
13 |
|
[HEM]A:92 |
1 |
1 |
835 |
◊ |
A |
y,x,-z |
7_555 |
1 |
1 |
6148 |
10.5 |
-0.0 |
0.655 |
0 |
0 |
0 |
0.000 |
14 |
|
[HEM]A:92 |
2 |
1 |
835 |
f |
[HEM]A:90 |
x,y,z |
1_555 |
2 |
1 |
849 |
7.9 |
-0.8 |
0.621 |
0 |
0 |
0 |
0.001 |
|