## |
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 |
69 |
18 |
8102 |
x |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
56 |
14 |
8102 |
542.3 |
-2.1 |
0.579 |
5 |
3 |
0 |
0.000 |
2 |
|
[HEM]A:154 |
41 |
1 |
814 |
f |
A |
x,y,z |
1_555 |
68 |
24 |
8102 |
536.1 |
-19.2 |
0.311 |
3 |
0 |
0 |
0.040 |
3 |
|
A |
47 |
12 |
8102 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
45 |
11 |
8102 |
448.8 |
-5.5 |
0.254 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
32 |
10 |
8102 |
◊ |
A |
y+1,x-1,-z |
7_645 |
31 |
10 |
8102 |
330.5 |
-2.8 |
0.394 |
3 |
0 |
0 |
0.000 |
5 |
|
[NZH]A:64 |
15 |
1 |
373 |
cf |
A |
x,y,z |
1_555 |
26 |
13 |
8102 |
205.1 |
-0.5 |
0.500 |
3 |
0 |
0 |
0.004 |
6 |
|
A |
18 |
9 |
8102 |
x |
A |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
17 |
8 |
8102 |
176.3 |
0.5 |
0.703 |
2 |
2 |
0 |
0.000 |
7 |
|
[SO4]A:302 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
8102 |
87.3 |
-13.9 |
0.660 |
4 |
0 |
0 |
0.031 |
8 |
|
A |
9 |
2 |
8102 |
x |
A |
-y+3/2,x-1/2,z-1/4 |
3_644 |
9 |
4 |
8102 |
85.5 |
1.6 |
0.841 |
1 |
1 |
0 |
0.000 |
9 |
|
[HEM]A:154 |
26 |
1 |
814 |
f |
[NZH]A:64 |
x,y,z |
1_555 |
7 |
1 |
373 |
81.1 |
-1.3 |
0.820 |
0 |
0 |
0 |
0.003 |
10 |
|
[SO4]A:301 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
8102 |
77.1 |
-11.2 |
0.648 |
1 |
0 |
0 |
0.023 |
11 |
|
A |
6 |
2 |
8102 |
◊ |
[HEM]A:154 |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
6 |
1 |
814 |
62.2 |
-2.4 |
0.433 |
0 |
0 |
0 |
0.000 |
12 |
|
[NZH]A:64 |
2 |
1 |
373 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
1 |
1 |
8102 |
6.1 |
-0.1 |
0.381 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
8102 |
◊ |
[HEM]A:154 |
-y+1/2,x-1/2,z-1/4 |
3_544 |
3 |
1 |
814 |
5.4 |
-0.3 |
0.570 |
0 |
0 |
0 |
0.000 |
14 |
|
[HEM]A:154 |
1 |
1 |
814 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
1 |
1 |
8102 |
1.7 |
0.0 |
0.830 |
0 |
0 |
0 |
0.000 |
|