| ## |
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 |
63 |
18 |
20334 |
◊ |
A |
-x-1,y,-z |
3_455 |
63 |
18 |
20334 |
630.6 |
-10.9 |
0.060 |
0 |
0 |
0 |
0.106 |
2 |
|
[HEM]A:601 |
43 |
1 |
829 |
f |
A |
x,y,z |
1_555 |
81 |
32 |
20334 |
561.3 |
-21.4 |
0.451 |
7 |
0 |
0 |
0.476 |
3 |
|
A |
59 |
19 |
20334 |
◊ |
A |
x,-y,-z |
4_555 |
59 |
19 |
20334 |
545.3 |
-5.8 |
0.331 |
2 |
2 |
0 |
0.068 |
4 |
|
A |
44 |
14 |
20334 |
◊ |
A |
-x-1,-y,z |
2_455 |
44 |
14 |
20334 |
454.0 |
-13.3 |
0.002 |
0 |
0 |
0 |
0.129 |
5 |
|
[G1D]A:603 |
32 |
1 |
714 |
f |
A |
x,y,z |
1_555 |
68 |
18 |
20334 |
430.6 |
-6.8 |
0.351 |
2 |
0 |
0 |
0.150 |
6 |
|
A |
22 |
7 |
20334 |
x |
A |
-x-1/2,y-1/2,-z-1/2 |
7_444 |
24 |
10 |
20334 |
202.0 |
1.0 |
0.797 |
4 |
2 |
0 |
0.000 |
7 |
|
[GOL]A:602 |
6 |
1 |
218 |
cf |
A |
x,y,z |
1_555 |
21 |
13 |
20334 |
137.4 |
-0.7 |
0.563 |
4 |
0 |
0 |
0.047 |
8 |
|
[G1D]A:603 |
12 |
1 |
714 |
f |
[HEM]A:601 |
x,y,z |
1_555 |
27 |
1 |
829 |
110.8 |
-1.2 |
0.947 |
0 |
0 |
0 |
0.024 |
9 |
|
A |
9 |
4 |
20334 |
x |
A |
x-1/2,-y-1/2,-z-1/2 |
8_444 |
11 |
3 |
20334 |
102.9 |
-0.9 |
0.492 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
3 |
20334 |
◊ |
A |
-x-1,-y-1,z |
2_445 |
8 |
3 |
20334 |
74.7 |
0.3 |
0.752 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
6 |
2 |
20334 |
◊ |
A |
-x,-y,z |
2_555 |
6 |
2 |
20334 |
42.3 |
1.4 |
0.900 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
6 |
20334 |
◊ |
A |
-x,y,-z |
3_555 |
9 |
6 |
20334 |
37.0 |
0.0 |
0.709 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
20334 |
◊ |
A |
x,-y-1,-z |
4_545 |
4 |
2 |
20334 |
26.9 |
0.2 |
0.738 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
2 |
20334 |
x |
A |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
3 |
3 |
20334 |
16.0 |
0.6 |
0.835 |
0 |
0 |
0 |
0.000 |
|