| ## |
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 |
96 |
28 |
7681 |
◊ |
A |
x,y,z |
1_555 |
93 |
27 |
7685 |
925.5 |
1.2 |
0.804 |
14 |
8 |
0 |
0.109 |
| 2 |
2 |
|
[HEM]B:147 |
43 |
1 |
821 |
f |
B |
x,y,z |
1_555 |
76 |
25 |
7681 |
597.8 |
-19.7 |
0.471 |
5 |
0 |
0 |
0.770 |
3 |
|
[HEM]A:147 |
43 |
1 |
823 |
f |
A |
x,y,z |
1_555 |
72 |
25 |
7685 |
597.3 |
-19.7 |
0.455 |
5 |
0 |
0 |
0.770 |
| Average: |
597.5 |
-19.7 |
0.463 |
5 |
0 |
0 |
0.770 |
| 3 |
4 |
|
B |
55 |
13 |
7681 |
◊ |
B |
x,-y,-z |
4_555 |
55 |
13 |
7681 |
468.2 |
-6.9 |
0.175 |
0 |
0 |
0 |
0.000 |
| 4 |
5 |
|
A |
44 |
11 |
7685 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
44 |
11 |
7685 |
407.5 |
1.5 |
0.779 |
6 |
6 |
0 |
0.000 |
| 5 |
6 |
|
B |
29 |
10 |
7681 |
◊ |
A |
x-1/2,y+1/2,z |
5_455 |
36 |
11 |
7685 |
287.9 |
-1.4 |
0.520 |
3 |
0 |
0 |
0.000 |
| 6 |
7 |
|
B |
27 |
8 |
7681 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
24 |
10 |
7685 |
245.9 |
0.5 |
0.671 |
2 |
2 |
0 |
0.000 |
| 7 |
8 |
|
A |
17 |
6 |
7685 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
24 |
11 |
7685 |
185.0 |
0.4 |
0.689 |
1 |
0 |
0 |
0.000 |
| 8 |
9 |
|
A |
17 |
5 |
7685 |
◊ |
B |
x,y-1,z |
1_545 |
15 |
6 |
7681 |
133.1 |
-0.7 |
0.484 |
2 |
0 |
0 |
0.000 |
| 9 |
10 |
|
B |
14 |
5 |
7681 |
x |
B |
x,y-1,z |
1_545 |
14 |
6 |
7681 |
129.2 |
0.1 |
0.634 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
[HEM]A:147 |
12 |
1 |
823 |
◊ |
B |
x,y,z |
1_555 |
8 |
3 |
7681 |
100.2 |
-2.0 |
0.900 |
2 |
0 |
0 |
0.105 |
12 |
|
[HEM]B:147 |
12 |
1 |
821 |
◊ |
A |
x,y,z |
1_555 |
8 |
3 |
7685 |
99.8 |
-2.2 |
0.891 |
2 |
0 |
0 |
0.105 |
| Average: |
100.0 |
-2.1 |
0.896 |
2 |
0 |
0 |
0.105 |
| 11 |
13 |
|
B |
7 |
6 |
7681 |
◊ |
B |
x,-y+1,-z |
4_565 |
7 |
6 |
7681 |
27.0 |
-0.4 |
0.515 |
0 |
0 |
0 |
0.000 |
| 12 |
14 |
|
[HEM]B:147 |
3 |
1 |
821 |
◊ |
[HEM]A:147 |
x,y,z |
1_555 |
4 |
1 |
823 |
26.8 |
-0.9 |
0.854 |
0 |
0 |
0 |
0.016 |
| 13 |
15 |
|
A |
3 |
1 |
7685 |
x |
A |
x,y-1,z |
1_545 |
1 |
1 |
7685 |
22.1 |
1.1 |
0.874 |
1 |
1 |
0 |
0.000 |
| 14 |
16 |
|
B |
1 |
1 |
7681 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
1 |
1 |
7685 |
3.0 |
0.1 |
0.794 |
0 |
0 |
0 |
0.000 |
|