## |
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 |
|
[HEM]A:201 |
42 |
1 |
811 |
f |
A |
x,y,z |
1_555 |
67 |
26 |
8148 |
564.6 |
-20.7 |
0.213 |
3 |
0 |
0 |
0.033 |
2 |
|
A |
48 |
13 |
8148 |
x |
A |
x-y,x,z |
6_555 |
40 |
14 |
8148 |
411.7 |
-0.4 |
0.648 |
9 |
2 |
0 |
0.000 |
3 |
|
A |
27 |
9 |
8148 |
x |
A |
-y-1,x-y-1,z |
2_445 |
28 |
8 |
8148 |
278.2 |
-0.8 |
0.571 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
19 |
5 |
8148 |
x |
A |
x,y,z-1 |
1_554 |
26 |
9 |
8148 |
237.4 |
-3.8 |
0.185 |
1 |
3 |
0 |
0.000 |
5 |
|
[EDO]A:206 |
4 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
8148 |
96.2 |
3.3 |
0.538 |
2 |
0 |
0 |
0.000 |
6 |
|
[EDO]A:208 |
4 |
1 |
183 |
◊ |
A |
-y-1,x-y-1,z |
2_445 |
16 |
5 |
8148 |
95.7 |
3.1 |
0.427 |
1 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:203 |
5 |
1 |
180 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
8148 |
91.6 |
-13.3 |
0.800 |
5 |
0 |
0 |
0.023 |
8 |
|
[EDO]A:207 |
4 |
1 |
180 |
◊ |
A |
x,y,z |
1_555 |
13 |
6 |
8148 |
83.4 |
3.0 |
0.425 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:202 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
8148 |
70.0 |
-10.3 |
0.614 |
3 |
0 |
0 |
0.017 |
10 |
|
[SO4]A:204 |
5 |
1 |
183 |
f |
A |
x-y,x,z |
6_555 |
11 |
4 |
8148 |
65.2 |
-9.5 |
0.703 |
3 |
0 |
0 |
0.016 |
11 |
|
[EDO]A:207 |
4 |
1 |
180 |
f |
A |
x-y,x,z |
6_555 |
9 |
4 |
8148 |
58.0 |
1.1 |
0.044 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:205 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
9 |
3 |
8148 |
55.7 |
-7.6 |
0.638 |
1 |
0 |
0 |
0.012 |
13 |
|
[SO4]A:202 |
4 |
1 |
187 |
◊ |
A |
x,y,z-1 |
1_554 |
5 |
3 |
8148 |
52.0 |
-7.3 |
0.536 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
2 |
8148 |
◊ |
A |
-x,-y-1,z |
4_545 |
4 |
2 |
8148 |
44.1 |
2.6 |
0.952 |
0 |
0 |
0 |
0.000 |
15 |
|
[EDO]A:208 |
2 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
8148 |
37.4 |
1.2 |
0.486 |
0 |
0 |
0 |
0.000 |
16 |
|
[SO4]A:204 |
4 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
6 |
3 |
8148 |
35.2 |
-3.8 |
0.747 |
0 |
0 |
0 |
0.000 |
17 |
|
[SO4]A:203 |
5 |
1 |
180 |
f |
[HEM]A:201 |
x,y,z |
1_555 |
4 |
1 |
811 |
28.3 |
-3.8 |
0.872 |
0 |
0 |
0 |
0.006 |
18 |
|
[SO4]A:202 |
2 |
1 |
187 |
◊ |
[SO4]A:205 |
x,y,z-1 |
1_554 |
1 |
1 |
185 |
12.4 |
-3.0 |
0.876 |
0 |
0 |
0 |
0.000 |
19 |
|
[HEM]A:201 |
2 |
1 |
811 |
◊ |
A |
-x,-y-1,z |
4_545 |
1 |
1 |
8148 |
2.4 |
0.0 |
0.897 |
0 |
0 |
0 |
0.000 |
|