| ## |
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 |
88 |
24 |
8016 |
◊ |
A |
x,y,z |
1_555 |
89 |
24 |
7687 |
849.5 |
-10.3 |
0.318 |
6 |
0 |
0 |
0.265 |
2 |
|
[HEM]A:142 |
43 |
1 |
836 |
f |
A |
x,y,z |
1_555 |
71 |
26 |
7687 |
573.6 |
-18.5 |
0.481 |
2 |
0 |
0 |
0.395 |
3 |
|
[HEM]B:147 |
42 |
1 |
844 |
f |
B |
x,y,z |
1_555 |
60 |
23 |
8016 |
532.4 |
-18.7 |
0.223 |
0 |
0 |
0 |
0.380 |
4 |
|
B |
58 |
14 |
8016 |
◊ |
A |
y,x,-z |
7_555 |
50 |
12 |
7687 |
470.2 |
-2.0 |
0.689 |
6 |
0 |
0 |
0.009 |
5 |
|
A |
45 |
13 |
7687 |
◊ |
A |
y,x,-z |
7_555 |
45 |
13 |
7687 |
422.3 |
-0.9 |
0.751 |
8 |
0 |
0 |
0.004 |
6 |
|
A |
36 |
9 |
7687 |
x |
A |
-x+3/2,y-1/2,-z+1/4 |
5_645 |
33 |
12 |
7687 |
303.5 |
-3.3 |
0.491 |
1 |
1 |
0 |
0.000 |
7 |
|
B |
24 |
7 |
8016 |
◊ |
B |
y,x,-z |
7_555 |
24 |
7 |
8016 |
188.7 |
1.8 |
0.869 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
13 |
8 |
8016 |
◊ |
A |
x-1,y,z |
1_455 |
16 |
6 |
7687 |
136.7 |
0.5 |
0.761 |
0 |
1 |
0 |
0.000 |
9 |
|
B |
19 |
6 |
8016 |
◊ |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
11 |
3 |
7687 |
115.1 |
-2.8 |
0.217 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
11 |
5 |
8016 |
x |
B |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
15 |
5 |
8016 |
112.6 |
-0.3 |
0.568 |
0 |
1 |
0 |
0.000 |
11 |
|
[NPN]A:143 |
5 |
1 |
224 |
f |
A |
x,y,z |
1_555 |
16 |
8 |
7687 |
108.3 |
1.9 |
0.538 |
0 |
0 |
0 |
0.000 |
12 |
|
[NPN]B:148 |
5 |
1 |
225 |
f |
B |
x,y,z |
1_555 |
17 |
7 |
8016 |
107.9 |
2.1 |
0.555 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
9 |
4 |
8016 |
◊ |
A |
y-1,x,-z |
7_455 |
10 |
3 |
7687 |
87.3 |
-1.5 |
0.366 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
9 |
5 |
8016 |
x |
B |
y-1,x,-z |
7_455 |
5 |
3 |
8016 |
73.4 |
-1.1 |
0.350 |
1 |
0 |
0 |
0.000 |
15 |
|
[HEM]B:147 |
8 |
1 |
844 |
◊ |
A |
y-1,x,-z |
7_455 |
6 |
3 |
7687 |
73.2 |
-3.7 |
0.298 |
0 |
0 |
0 |
0.000 |
16 |
|
[NPN]B:148 |
5 |
1 |
225 |
cf |
[HEM]B:147 |
x,y,z |
1_555 |
24 |
1 |
844 |
71.7 |
-0.9 |
0.298 |
0 |
0 |
0 |
0.018 |
17 |
|
[NPN]A:143 |
5 |
1 |
224 |
cf |
[HEM]A:142 |
x,y,z |
1_555 |
21 |
1 |
836 |
70.1 |
-1.2 |
0.378 |
0 |
0 |
0 |
0.024 |
18 |
|
[HEM]B:147 |
1 |
1 |
844 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
7687 |
2.6 |
-0.0 |
0.676 |
0 |
0 |
0 |
0.000 |
|