| ## |
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 |
94 |
26 |
7847 |
◊ |
A |
x,y,z |
1_555 |
93 |
26 |
7622 |
902.2 |
-8.8 |
0.474 |
6 |
1 |
0 |
0.235 |
2 |
|
[NTE]A:142 |
46 |
1 |
871 |
f |
A |
x,y,z |
1_555 |
68 |
26 |
7622 |
586.6 |
-17.8 |
0.327 |
5 |
0 |
0 |
0.408 |
3 |
|
[HEM]B:147 |
42 |
1 |
822 |
f |
B |
x,y,z |
1_555 |
57 |
22 |
7847 |
522.2 |
-17.6 |
0.262 |
0 |
0 |
0 |
0.357 |
4 |
|
B |
60 |
14 |
7847 |
◊ |
A |
y,x,-z |
7_555 |
58 |
15 |
7622 |
497.4 |
-6.1 |
0.448 |
2 |
2 |
0 |
0.122 |
5 |
|
A |
48 |
13 |
7622 |
◊ |
A |
y,x,-z |
7_555 |
48 |
13 |
7622 |
435.5 |
-4.7 |
0.529 |
2 |
0 |
0 |
0.047 |
6 |
|
A |
41 |
10 |
7622 |
x |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
41 |
14 |
7622 |
361.4 |
-1.6 |
0.732 |
4 |
0 |
0 |
0.000 |
7 |
|
B |
22 |
7 |
7847 |
◊ |
B |
y,x,-z |
7_555 |
22 |
7 |
7847 |
164.4 |
-0.1 |
0.719 |
0 |
0 |
0 |
0.001 |
8 |
|
B |
19 |
5 |
7847 |
◊ |
A |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
10 |
3 |
7622 |
126.2 |
-3.2 |
0.144 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
14 |
6 |
7847 |
x |
B |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
15 |
5 |
7847 |
124.4 |
-0.4 |
0.482 |
0 |
2 |
0 |
0.000 |
10 |
|
B |
15 |
8 |
7847 |
◊ |
A |
x-1,y,z |
1_455 |
18 |
7 |
7622 |
117.7 |
0.3 |
0.761 |
2 |
0 |
0 |
0.000 |
11 |
|
B |
8 |
4 |
7847 |
◊ |
A |
y-1,x,-z |
7_455 |
12 |
4 |
7622 |
104.6 |
-1.0 |
0.490 |
0 |
0 |
0 |
0.000 |
12 |
|
[NO2]B:148 |
3 |
1 |
144 |
f |
B |
x,y,z |
1_555 |
12 |
7 |
7847 |
67.2 |
1.0 |
0.843 |
1 |
0 |
0 |
0.000 |
13 |
|
[NO2]A:143 |
3 |
1 |
145 |
f |
A |
x,y,z |
1_555 |
10 |
7 |
7622 |
66.3 |
0.6 |
0.768 |
1 |
0 |
0 |
0.000 |
14 |
|
[HEM]B:147 |
8 |
1 |
822 |
◊ |
A |
y-1,x,-z |
7_455 |
5 |
2 |
7622 |
65.7 |
-3.4 |
0.284 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
8 |
5 |
7847 |
x |
B |
y-1,x,-z |
7_455 |
4 |
2 |
7847 |
63.5 |
-1.1 |
0.297 |
0 |
0 |
0 |
0.000 |
16 |
|
[HEM]B:147 |
19 |
1 |
822 |
f |
[NO2]B:148 |
x,y,z |
1_555 |
3 |
1 |
144 |
46.7 |
-0.5 |
1.000 |
0 |
0 |
0 |
0.011 |
17 |
|
[NO2]A:143 |
3 |
1 |
145 |
f |
[NTE]A:142 |
x,y,z |
1_555 |
19 |
1 |
871 |
45.7 |
-0.1 |
0.999 |
0 |
0 |
0 |
0.003 |
18 |
|
[NTE]A:142 |
2 |
1 |
871 |
◊ |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
4 |
3 |
7622 |
10.3 |
-0.7 |
0.505 |
0 |
0 |
0 |
0.000 |
|