## |
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 |
71 |
20 |
7533 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
70 |
20 |
7654 |
670.3 |
-6.7 |
0.359 |
7 |
0 |
0 |
0.018 |
2 |
2 |
|
[HEM]A:700 |
43 |
1 |
828 |
f |
A |
x,y,z |
1_555 |
85 |
28 |
7654 |
606.4 |
-20.2 |
0.542 |
4 |
0 |
0 |
0.100 |
3 |
|
[HEM]B:701 |
43 |
1 |
843 |
f |
B |
x,y,z |
1_555 |
79 |
27 |
7533 |
603.0 |
-22.0 |
0.389 |
4 |
0 |
0 |
0.100 |
Average: |
604.7 |
-21.1 |
0.465 |
4 |
0 |
0 |
0.100 |
3 |
4 |
|
B |
55 |
18 |
7533 |
◊ |
A |
x,y,z |
1_555 |
68 |
22 |
7654 |
594.8 |
-4.5 |
0.452 |
6 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
37 |
12 |
7654 |
◊ |
B |
-x-1,y-1/2,-z |
2_445 |
36 |
12 |
7533 |
323.1 |
-2.7 |
0.485 |
6 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
32 |
9 |
7533 |
x |
B |
-x,y-1/2,-z+1 |
2_546 |
22 |
7 |
7533 |
237.0 |
-2.2 |
0.458 |
1 |
2 |
0 |
0.000 |
6 |
7 |
|
A |
26 |
11 |
7654 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
28 |
11 |
7533 |
205.8 |
2.6 |
0.861 |
2 |
6 |
0 |
0.000 |
7 |
8 |
|
A |
17 |
6 |
7654 |
x |
A |
-x-1,y-1/2,-z-1 |
2_444 |
19 |
5 |
7654 |
164.3 |
-1.4 |
0.492 |
1 |
2 |
0 |
0.000 |
8 |
9 |
|
B |
15 |
5 |
7533 |
x |
B |
-x,y-1/2,-z |
2_545 |
18 |
8 |
7533 |
117.7 |
-2.3 |
0.323 |
1 |
1 |
0 |
0.000 |
9 |
10 |
|
A |
10 |
3 |
7654 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
10 |
5 |
7654 |
112.5 |
-1.5 |
0.354 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
2 |
2 |
7533 |
x |
B |
x,y-1,z |
1_545 |
2 |
2 |
7533 |
28.1 |
-0.7 |
0.206 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
4 |
1 |
7654 |
◊ |
[HEM]B:701 |
-x-1,y-1/2,-z |
2_445 |
2 |
1 |
843 |
14.5 |
-0.8 |
0.559 |
0 |
0 |
0 |
0.000 |
13 |
|
[HEM]A:700 |
1 |
1 |
828 |
◊ |
B |
-x-1,y-1/2,-z |
2_445 |
1 |
1 |
7533 |
7.9 |
-0.3 |
0.480 |
0 |
0 |
0 |
0.000 |
Average: |
11.2 |
-0.5 |
0.519 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
2 |
1 |
7533 |
◊ |
A |
-x-1,y-1/2,-z |
2_445 |
1 |
1 |
7654 |
7.1 |
0.1 |
0.701 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
A |
1 |
1 |
7654 |
x |
A |
x,y-1,z |
1_545 |
1 |
1 |
7654 |
5.9 |
-0.2 |
0.347 |
0 |
0 |
0 |
0.000 |
14 |
16 |
|
A |
3 |
1 |
7654 |
◊ |
B |
x,y,z-1 |
1_554 |
1 |
1 |
7533 |
4.2 |
0.0 |
0.716 |
0 |
0 |
0 |
0.000 |
15 |
17 |
|
A |
1 |
1 |
7654 |
◊ |
B |
x-1,y,z-1 |
1_454 |
1 |
1 |
7533 |
0.3 |
-0.0 |
0.656 |
0 |
0 |
0 |
0.000 |
|