## |
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 |
79 |
19 |
6465 |
◊ |
A |
x,y,z |
1_555 |
78 |
14 |
6413 |
657.2 |
-4.1 |
0.440 |
7 |
12 |
0 |
0.000 |
2 |
2 |
|
[HEM]A:150 |
43 |
1 |
822 |
f |
A |
x,y,z |
1_555 |
71 |
20 |
6413 |
569.5 |
-21.4 |
0.260 |
1 |
0 |
0 |
0.100 |
3 |
|
[HEM]B:150 |
43 |
1 |
836 |
cf |
B |
x,y,z |
1_555 |
79 |
20 |
6465 |
553.0 |
-20.1 |
0.335 |
0 |
0 |
0 |
0.100 |
Average: |
561.3 |
-20.8 |
0.297 |
1 |
0 |
0 |
0.100 |
3 |
4 |
|
A |
49 |
15 |
6413 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
52 |
14 |
6465 |
530.8 |
-2.0 |
0.520 |
1 |
1 |
0 |
0.000 |
4 |
5 |
|
B |
33 |
8 |
6465 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
34 |
8 |
6413 |
348.8 |
-3.5 |
0.300 |
2 |
2 |
0 |
0.000 |
5 |
6 |
|
B |
29 |
8 |
6465 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
37 |
7 |
6413 |
275.2 |
2.0 |
0.809 |
6 |
7 |
0 |
0.000 |
6 |
7 |
|
A |
17 |
7 |
6413 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
15 |
5 |
6465 |
151.2 |
1.3 |
0.765 |
4 |
2 |
0 |
0.000 |
7 |
8 |
|
B |
14 |
6 |
6465 |
x |
B |
x-1,y,z |
1_455 |
9 |
3 |
6465 |
90.3 |
-0.5 |
0.546 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
8 |
2 |
6413 |
x |
A |
x-1,y,z |
1_455 |
11 |
5 |
6413 |
81.7 |
-0.5 |
0.497 |
1 |
0 |
0 |
0.000 |
Average: |
86.0 |
-0.5 |
0.522 |
1 |
0 |
0 |
0.000 |
8 |
10 |
|
A |
9 |
5 |
6413 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
9 |
3 |
6413 |
78.5 |
1.5 |
0.829 |
0 |
1 |
0 |
0.000 |
9 |
11 |
|
A |
6 |
2 |
6413 |
◊ |
B |
x-1,y,z |
1_455 |
7 |
3 |
6465 |
59.8 |
-0.2 |
0.579 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
6 |
3 |
6413 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
8 |
3 |
6465 |
44.6 |
-0.4 |
0.506 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
5 |
3 |
6465 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
4 |
2 |
6465 |
19.4 |
-0.8 |
0.274 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
2 |
6413 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
3 |
2 |
6413 |
11.6 |
-0.8 |
0.213 |
0 |
0 |
0 |
0.000 |
Average: |
15.5 |
-0.8 |
0.243 |
0 |
0 |
0 |
0.000 |
12 |
15 |
|
B |
4 |
2 |
6465 |
◊ |
[HEM]A:150 |
-x-1/2,-y,z-1/2 |
2_454 |
3 |
1 |
822 |
16.3 |
-0.1 |
0.837 |
0 |
0 |
0 |
0.000 |
13 |
16 |
|
[HEM]A:150 |
1 |
1 |
822 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
2 |
1 |
6413 |
8.3 |
-0.2 |
0.456 |
0 |
0 |
0 |
0.000 |
|