## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
53 |
17 |
20346 |
◊ |
A |
-x-1,y,-z |
3_455 |
53 |
17 |
20346 |
563.7 |
-11.9 |
0.011 |
0 |
0 |
0 |
0.114 |
2 |
|
[HEM]A:601 |
42 |
1 |
832 |
f |
A |
x,y,z |
1_555 |
75 |
31 |
20346 |
554.4 |
-20.0 |
0.511 |
7 |
0 |
0 |
0.445 |
3 |
|
[QES]A:602 |
35 |
1 |
767 |
f |
A |
x,y,z |
1_555 |
75 |
19 |
20346 |
526.1 |
-9.9 |
0.226 |
1 |
0 |
0 |
0.199 |
4 |
|
A |
42 |
13 |
20346 |
◊ |
A |
-x-1,-y,z |
2_455 |
42 |
13 |
20346 |
459.4 |
-13.5 |
0.001 |
0 |
0 |
0 |
0.130 |
5 |
|
A |
50 |
16 |
20346 |
◊ |
A |
x,-y,-z |
4_555 |
50 |
16 |
20346 |
457.5 |
-6.0 |
0.221 |
0 |
0 |
0 |
0.058 |
6 |
|
A |
21 |
7 |
20346 |
x |
A |
-x-1/2,y-1/2,-z-1/2 |
7_444 |
23 |
10 |
20346 |
185.8 |
1.1 |
0.828 |
4 |
1 |
0 |
0.000 |
7 |
|
A |
12 |
6 |
20346 |
x |
A |
x-1/2,-y-1/2,-z-1/2 |
8_444 |
13 |
4 |
20346 |
126.5 |
-0.8 |
0.565 |
0 |
1 |
0 |
0.000 |
8 |
|
[QES]A:602 |
9 |
1 |
767 |
f |
[HEM]A:601 |
x,y,z |
1_555 |
28 |
1 |
832 |
123.1 |
-2.8 |
0.832 |
0 |
0 |
0 |
0.054 |
9 |
|
A |
10 |
3 |
20346 |
◊ |
A |
-x-1,-y-1,z |
2_445 |
10 |
3 |
20346 |
103.3 |
-1.2 |
0.408 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
8 |
20346 |
◊ |
A |
-x,y,-z |
3_555 |
10 |
8 |
20346 |
51.6 |
0.1 |
0.713 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
5 |
2 |
20346 |
◊ |
A |
x,-y-1,-z |
4_545 |
5 |
2 |
20346 |
43.6 |
0.6 |
0.834 |
2 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
2 |
20346 |
◊ |
A |
-x,-y,z |
2_555 |
6 |
2 |
20346 |
41.1 |
1.5 |
0.907 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
20346 |
x |
A |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
2 |
2 |
20346 |
20.2 |
0.8 |
0.874 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
20346 |
◊ |
A |
-x,-y-1,z |
2_545 |
2 |
2 |
20346 |
0.9 |
-0.0 |
0.670 |
0 |
0 |
0 |
0.000 |
|