| ## |
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 |
|
[HEM]B:144 |
43 |
1 |
811 |
f |
B |
x,y,z |
1_555 |
77 |
22 |
7679 |
573.2 |
-17.4 |
0.588 |
0 |
0 |
0 |
0.139 |
2 |
|
[HEM]A:144 |
43 |
1 |
810 |
f |
A |
x,y,z |
1_555 |
72 |
21 |
7744 |
562.5 |
-16.5 |
0.566 |
0 |
0 |
0 |
0.139 |
| Average: |
567.9 |
-17.0 |
0.577 |
0 |
0 |
0 |
0.139 |
| 2 |
3 |
|
A |
30 |
8 |
7744 |
x |
A |
-x,y-1/2,-z+2 |
2_547 |
39 |
11 |
7744 |
300.1 |
-0.4 |
0.720 |
1 |
0 |
0 |
0.000 |
4 |
|
B |
38 |
11 |
7679 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
31 |
10 |
7679 |
295.5 |
-0.6 |
0.692 |
0 |
0 |
0 |
0.000 |
| Average: |
297.8 |
-0.5 |
0.706 |
1 |
0 |
0 |
0.000 |
| 3 |
5 |
|
B |
31 |
14 |
7679 |
◊ |
A |
x,y,z |
1_555 |
37 |
12 |
7744 |
295.6 |
0.2 |
0.773 |
1 |
3 |
0 |
0.000 |
| 4 |
6 |
|
A |
27 |
9 |
7744 |
◊ |
B |
x-1,y,z |
1_455 |
24 |
7 |
7679 |
274.3 |
-2.9 |
0.397 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
29 |
9 |
7679 |
◊ |
A |
x,y,z-1 |
1_554 |
30 |
10 |
7744 |
271.0 |
-3.1 |
0.419 |
1 |
0 |
0 |
0.000 |
| Average: |
272.7 |
-3.0 |
0.408 |
1 |
0 |
0 |
0.000 |
| 5 |
8 |
|
[NIO]B:145 |
9 |
1 |
262 |
f |
B |
x,y,z |
1_555 |
21 |
9 |
7679 |
145.9 |
4.4 |
0.384 |
1 |
0 |
0 |
0.000 |
9 |
|
[NIO]A:145 |
9 |
1 |
263 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
7744 |
143.3 |
4.4 |
0.358 |
0 |
0 |
0 |
0.000 |
| Average: |
144.6 |
4.4 |
0.371 |
1 |
0 |
0 |
0.000 |
| 6 |
10 |
|
[NIO]A:145 |
8 |
1 |
263 |
f |
[HEM]A:144 |
x,y,z |
1_555 |
27 |
1 |
810 |
80.3 |
0.3 |
0.060 |
0 |
0 |
0 |
0.000 |
11 |
|
[NIO]B:145 |
7 |
1 |
262 |
f |
[HEM]B:144 |
x,y,z |
1_555 |
26 |
1 |
811 |
79.5 |
0.4 |
0.115 |
0 |
0 |
0 |
0.000 |
| Average: |
79.9 |
0.3 |
0.088 |
0 |
0 |
0 |
0.000 |
| 7 |
12 |
|
B |
8 |
4 |
7679 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
9 |
3 |
7744 |
72.7 |
0.4 |
0.736 |
0 |
0 |
0 |
0.000 |
| 8 |
13 |
|
B |
6 |
3 |
7679 |
◊ |
A |
-x+1,y-1/2,-z+2 |
2_647 |
10 |
4 |
7744 |
67.6 |
1.2 |
0.854 |
1 |
0 |
0 |
0.000 |
| 9 |
14 |
|
[HEM]A:144 |
3 |
1 |
810 |
◊ |
A |
-x,y-1/2,-z+2 |
2_547 |
4 |
2 |
7744 |
31.1 |
-0.9 |
0.601 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
5 |
2 |
7679 |
◊ |
[HEM]B:144 |
-x+1,y-1/2,-z+1 |
2_646 |
2 |
1 |
811 |
22.3 |
-1.2 |
0.465 |
0 |
0 |
0 |
0.000 |
| Average: |
26.7 |
-1.1 |
0.533 |
0 |
0 |
0 |
0.000 |
|