| ## |
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 |
|
A |
71 |
23 |
10208 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
80 |
22 |
10208 |
729.0 |
-6.2 |
0.413 |
14 |
2 |
0 |
0.000 |
| 2 |
2 |
|
B |
71 |
18 |
9485 |
◊ |
A |
x,y,z |
1_555 |
69 |
17 |
10208 |
648.9 |
-7.0 |
0.292 |
18 |
4 |
2 |
0.353 |
| 3 |
3 |
|
B |
75 |
21 |
9485 |
◊ |
B |
-x,y,-z |
2_555 |
76 |
21 |
9485 |
615.6 |
-4.2 |
0.466 |
8 |
10 |
0 |
0.000 |
| 4 |
4 |
|
[HEM]A:191 |
43 |
1 |
815 |
f |
A |
x,y,z |
1_555 |
76 |
26 |
10208 |
581.0 |
-20.7 |
0.371 |
2 |
0 |
0 |
0.647 |
5 |
|
[HEM]B:191 |
43 |
1 |
813 |
f |
B |
x,y,z |
1_555 |
75 |
25 |
9485 |
576.0 |
-20.8 |
0.265 |
2 |
0 |
0 |
0.647 |
| Average: |
578.5 |
-20.7 |
0.318 |
2 |
0 |
0 |
0.647 |
| 5 |
6 |
|
B |
52 |
18 |
9485 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
58 |
17 |
9485 |
539.7 |
-5.8 |
0.268 |
5 |
3 |
0 |
0.000 |
| 6 |
7 |
|
A |
49 |
17 |
10208 |
◊ |
A |
-x,y,-z+1 |
2_556 |
49 |
17 |
10208 |
459.2 |
2.0 |
0.873 |
2 |
2 |
0 |
0.000 |
| 7 |
8 |
|
A |
40 |
14 |
10208 |
◊ |
B |
x,y-1,z |
1_545 |
39 |
11 |
9485 |
398.9 |
0.1 |
0.715 |
2 |
1 |
0 |
0.000 |
| 8 |
9 |
|
A |
17 |
6 |
10208 |
x |
A |
x,y-1,z |
1_545 |
33 |
11 |
10208 |
248.9 |
-5.0 |
0.125 |
1 |
0 |
0 |
0.000 |
| 9 |
10 |
|
B |
33 |
10 |
9485 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
22 |
6 |
10208 |
236.7 |
-0.8 |
0.607 |
3 |
2 |
0 |
0.000 |
| 10 |
11 |
|
A |
21 |
8 |
10208 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
16 |
5 |
9485 |
164.6 |
0.3 |
0.705 |
3 |
3 |
0 |
0.000 |
| 11 |
12 |
|
A |
7 |
3 |
10208 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
7 |
2 |
9485 |
60.8 |
-0.1 |
0.581 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
A |
7 |
3 |
10208 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
4 |
2 |
9485 |
47.8 |
0.2 |
0.669 |
1 |
1 |
0 |
0.000 |
| 13 |
14 |
|
[HEM]B:191 |
2 |
1 |
813 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
10208 |
5.9 |
-0.0 |
0.886 |
0 |
0 |
0 |
0.000 |
15 |
|
[HEM]A:191 |
2 |
1 |
815 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
9485 |
2.5 |
-0.0 |
0.872 |
0 |
0 |
0 |
0.000 |
| Average: |
4.2 |
-0.0 |
0.879 |
0 |
0 |
0 |
0.000 |
|