| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
B |
95 |
28 |
7719 |
◊ |
A |
x,y,z |
1_555 |
94 |
27 |
7711 |
909.0 |
0.9 |
0.815 |
13 |
8 |
0 |
0.107 |
| 2 |
2 |
|
[HEM]B:147 |
43 |
1 |
820 |
f |
B |
x,y,z |
1_555 |
73 |
24 |
7719 |
601.1 |
-19.6 |
0.480 |
5 |
0 |
0 |
0.765 |
3 |
|
[HEM]A:147 |
43 |
1 |
825 |
f |
A |
x,y,z |
1_555 |
72 |
24 |
7711 |
598.9 |
-19.8 |
0.460 |
4 |
0 |
0 |
0.765 |
| Average: |
600.0 |
-19.7 |
0.470 |
5 |
0 |
0 |
0.765 |
| 3 |
4 |
|
B |
58 |
15 |
7719 |
◊ |
B |
x,-y,-z |
4_555 |
58 |
15 |
7719 |
512.6 |
-5.6 |
0.296 |
0 |
0 |
0 |
0.000 |
| 4 |
5 |
|
A |
43 |
11 |
7711 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
44 |
11 |
7711 |
406.2 |
2.9 |
0.872 |
6 |
6 |
0 |
0.000 |
| 5 |
6 |
|
B |
29 |
10 |
7719 |
◊ |
A |
x-1/2,y+1/2,z |
5_455 |
35 |
11 |
7711 |
292.0 |
-1.3 |
0.547 |
2 |
0 |
0 |
0.000 |
| 6 |
7 |
|
B |
28 |
11 |
7719 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
25 |
10 |
7711 |
254.3 |
0.7 |
0.709 |
2 |
3 |
0 |
0.000 |
| 7 |
8 |
|
A |
19 |
6 |
7711 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
24 |
11 |
7711 |
178.2 |
0.6 |
0.722 |
1 |
0 |
0 |
0.000 |
| 8 |
9 |
|
B |
15 |
6 |
7719 |
x |
B |
x,y-1,z |
1_545 |
14 |
6 |
7719 |
132.7 |
0.1 |
0.650 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
A |
16 |
4 |
7711 |
◊ |
B |
x,y-1,z |
1_545 |
13 |
5 |
7719 |
128.6 |
-0.8 |
0.475 |
2 |
0 |
0 |
0.000 |
| 10 |
11 |
|
[HEM]A:147 |
12 |
1 |
825 |
◊ |
B |
x,y,z |
1_555 |
8 |
3 |
7719 |
101.8 |
-2.2 |
0.882 |
2 |
0 |
0 |
0.110 |
12 |
|
[HEM]B:147 |
12 |
1 |
820 |
◊ |
A |
x,y,z |
1_555 |
9 |
3 |
7711 |
100.7 |
-2.2 |
0.886 |
2 |
0 |
0 |
0.110 |
| Average: |
101.3 |
-2.2 |
0.884 |
2 |
0 |
0 |
0.110 |
| 11 |
13 |
|
B |
7 |
6 |
7719 |
◊ |
B |
x,-y+1,-z |
4_565 |
7 |
6 |
7719 |
31.7 |
-0.4 |
0.526 |
0 |
0 |
0 |
0.000 |
| 12 |
14 |
|
[HEM]B:147 |
3 |
1 |
820 |
◊ |
[HEM]A:147 |
x,y,z |
1_555 |
3 |
1 |
825 |
27.7 |
-1.0 |
0.748 |
0 |
0 |
0 |
0.018 |
| 13 |
15 |
|
A |
3 |
1 |
7711 |
x |
A |
x,y-1,z |
1_545 |
1 |
1 |
7711 |
22.4 |
1.1 |
0.880 |
2 |
2 |
0 |
0.000 |
|