## |
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:154 |
42 |
1 |
821 |
f |
A |
x,y,z |
1_555 |
75 |
27 |
8228 |
566.2 |
-21.3 |
0.200 |
4 |
0 |
0 |
0.053 |
2 |
|
A |
43 |
14 |
8228 |
x |
A |
x-y,x,z |
6_555 |
44 |
14 |
8228 |
437.1 |
0.1 |
0.652 |
8 |
2 |
0 |
0.000 |
3 |
|
A |
28 |
8 |
8228 |
x |
A |
-y+1,x-y,z |
2_655 |
28 |
10 |
8228 |
283.3 |
-0.3 |
0.585 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
26 |
10 |
8228 |
x |
A |
x,y,z-1 |
1_554 |
19 |
5 |
8228 |
239.9 |
-3.8 |
0.163 |
2 |
2 |
0 |
0.000 |
5 |
|
[GLC]A:349 |
8 |
1 |
297 |
f |
A |
x,y,z |
1_555 |
17 |
5 |
8228 |
107.8 |
3.1 |
0.526 |
3 |
0 |
0 |
0.000 |
6 |
|
[GLC]A:350 |
6 |
1 |
304 |
◊ |
A |
x-y,x,z |
6_555 |
14 |
4 |
8228 |
92.3 |
1.1 |
0.379 |
1 |
0 |
0 |
0.000 |
7 |
|
[GLC]A:350 |
7 |
1 |
304 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
8228 |
78.2 |
2.3 |
0.413 |
1 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:347 |
5 |
1 |
184 |
f |
A |
x,y,z-1 |
1_554 |
10 |
4 |
8228 |
74.3 |
-11.3 |
0.706 |
4 |
0 |
0 |
0.030 |
9 |
|
[SO4]A:348 |
5 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
8228 |
67.3 |
-9.4 |
0.697 |
3 |
0 |
0 |
0.025 |
10 |
|
[GLC]A:350 |
7 |
1 |
304 |
cf |
[GLC]A:349 |
x,y,z |
1_555 |
6 |
1 |
297 |
62.4 |
2.8 |
0.221 |
0 |
0 |
0 |
0.000 |
11 |
|
[CMO]A:155 |
2 |
1 |
135 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
8228 |
62.0 |
-0.8 |
0.629 |
1 |
0 |
0 |
0.003 |
12 |
|
[SO4]A:347 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
8228 |
51.1 |
-7.3 |
0.528 |
1 |
0 |
0 |
0.000 |
13 |
|
[CMO]A:155 |
2 |
1 |
135 |
cf |
[HEM]A:154 |
x,y,z |
1_555 |
18 |
1 |
821 |
44.2 |
-2.0 |
0.500 |
0 |
0 |
0 |
0.004 |
14 |
|
[SO4]A:348 |
4 |
1 |
183 |
◊ |
A |
x-y,x,z |
6_555 |
8 |
3 |
8228 |
37.7 |
-4.5 |
0.715 |
0 |
0 |
0 |
0.000 |
15 |
|
[GLC]A:349 |
1 |
1 |
297 |
◊ |
A |
x-y,x,z |
6_555 |
2 |
1 |
8228 |
8.7 |
-0.0 |
0.270 |
0 |
0 |
0 |
0.000 |
|