## |
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 |
89 |
26 |
7465 |
◊ |
A |
x,y,z |
1_555 |
90 |
26 |
7636 |
911.4 |
-7.6 |
0.395 |
12 |
6 |
0 |
0.202 |
2 |
2 |
|
[HEM]B:153 |
43 |
1 |
832 |
f |
B |
x,y,z |
1_555 |
80 |
25 |
7465 |
602.8 |
-19.1 |
0.535 |
4 |
0 |
0 |
0.618 |
3 |
|
[HEM]A:153 |
43 |
1 |
825 |
f |
A |
x,y,z |
1_555 |
82 |
25 |
7636 |
596.5 |
-19.3 |
0.472 |
5 |
0 |
0 |
0.618 |
Average: |
599.7 |
-19.2 |
0.503 |
5 |
0 |
0 |
0.618 |
3 |
4 |
|
A |
41 |
11 |
7636 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
41 |
11 |
7636 |
387.9 |
0.6 |
0.768 |
4 |
8 |
0 |
0.000 |
4 |
5 |
|
B |
33 |
10 |
7465 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
36 |
13 |
7636 |
298.1 |
-0.4 |
0.697 |
3 |
6 |
0 |
0.000 |
5 |
6 |
|
B |
34 |
11 |
7465 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
28 |
11 |
7636 |
269.6 |
0.0 |
0.719 |
2 |
1 |
0 |
0.000 |
6 |
7 |
|
B |
27 |
10 |
7465 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
31 |
11 |
7465 |
256.9 |
-3.1 |
0.384 |
3 |
1 |
0 |
0.000 |
7 |
8 |
|
A |
25 |
9 |
7636 |
x |
A |
-x+3/2,y-1/2,-z+1 |
4_646 |
25 |
13 |
7636 |
215.3 |
0.6 |
0.743 |
4 |
1 |
0 |
0.000 |
8 |
9 |
|
A |
23 |
6 |
7636 |
◊ |
B |
x,y-1,z |
1_545 |
21 |
9 |
7465 |
193.6 |
-0.2 |
0.640 |
3 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
17 |
7 |
7465 |
x |
B |
x,y-1,z |
1_545 |
21 |
6 |
7465 |
175.8 |
0.0 |
0.663 |
1 |
2 |
0 |
0.000 |
10 |
11 |
|
[HEM]B:153 |
6 |
1 |
832 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
7636 |
64.6 |
-2.1 |
0.611 |
2 |
0 |
0 |
0.076 |
12 |
|
[HEM]A:153 |
7 |
1 |
825 |
◊ |
B |
x,y,z |
1_555 |
6 |
3 |
7465 |
62.5 |
-1.3 |
0.731 |
2 |
0 |
0 |
0.076 |
Average: |
63.6 |
-1.7 |
0.671 |
2 |
0 |
0 |
0.076 |
11 |
13 |
|
[CMO]B:154 |
2 |
1 |
135 |
f |
B |
x,y,z |
1_555 |
11 |
7 |
7465 |
59.9 |
-0.4 |
0.716 |
1 |
0 |
0 |
0.012 |
12 |
14 |
|
[CMO]A:154 |
2 |
1 |
135 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
7636 |
59.8 |
-0.4 |
0.708 |
1 |
0 |
0 |
0.012 |
13 |
15 |
|
[CMO]A:154 |
2 |
1 |
135 |
cf |
[HEM]A:153 |
x,y,z |
1_555 |
18 |
1 |
825 |
43.9 |
-1.9 |
0.500 |
0 |
0 |
0 |
0.027 |
14 |
16 |
|
[CMO]B:154 |
2 |
1 |
135 |
cf |
[HEM]B:153 |
x,y,z |
1_555 |
17 |
1 |
832 |
43.3 |
-1.9 |
0.500 |
0 |
0 |
0 |
0.028 |
15 |
17 |
|
A |
5 |
2 |
7636 |
x |
A |
x,y-1,z |
1_545 |
4 |
2 |
7636 |
36.3 |
1.4 |
0.840 |
1 |
2 |
0 |
0.000 |
16 |
18 |
|
[HEM]B:153 |
4 |
1 |
832 |
◊ |
[HEM]A:153 |
x,y,z |
1_555 |
4 |
1 |
825 |
25.4 |
-1.7 |
0.740 |
0 |
0 |
0 |
0.025 |
|