## |
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 |
822 |
f |
A |
x,y,z |
1_555 |
74 |
28 |
8230 |
583.2 |
-21.7 |
0.196 |
4 |
0 |
0 |
0.056 |
2 |
|
A |
44 |
14 |
8230 |
x |
A |
x-y,x,z |
6_555 |
43 |
14 |
8230 |
440.5 |
-0.1 |
0.623 |
8 |
2 |
0 |
0.000 |
3 |
|
A |
28 |
8 |
8230 |
x |
A |
-y+1,x-y,z |
2_655 |
28 |
10 |
8230 |
282.0 |
-0.3 |
0.578 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
26 |
10 |
8230 |
x |
A |
x,y,z-1 |
1_554 |
19 |
5 |
8230 |
238.4 |
-3.7 |
0.161 |
2 |
2 |
0 |
0.000 |
5 |
|
[GLC]A:347 |
8 |
1 |
295 |
f |
A |
x,y,z |
1_555 |
17 |
5 |
8230 |
107.3 |
3.1 |
0.525 |
3 |
0 |
0 |
0.000 |
6 |
|
[GLC]A:348 |
7 |
1 |
305 |
◊ |
A |
x-y,x,z |
6_555 |
14 |
4 |
8230 |
90.0 |
1.1 |
0.332 |
1 |
0 |
0 |
0.000 |
7 |
|
[GLC]A:348 |
7 |
1 |
305 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
8230 |
77.6 |
2.3 |
0.429 |
1 |
0 |
0 |
0.000 |
8 |
|
[CMO]A:155 |
2 |
1 |
135 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
8230 |
75.0 |
-1.2 |
0.633 |
0 |
0 |
0 |
0.003 |
9 |
|
[SO4]A:345 |
5 |
1 |
184 |
f |
A |
x,y,z-1 |
1_554 |
10 |
4 |
8230 |
73.6 |
-11.1 |
0.704 |
4 |
0 |
0 |
0.031 |
10 |
|
[SO4]A:346 |
5 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
8230 |
68.6 |
-9.5 |
0.693 |
3 |
0 |
0 |
0.026 |
11 |
|
[GLC]A:348 |
7 |
1 |
305 |
cf |
[GLC]A:347 |
x,y,z |
1_555 |
6 |
1 |
295 |
63.6 |
2.8 |
0.251 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:345 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
8230 |
51.9 |
-7.4 |
0.527 |
1 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:346 |
4 |
1 |
183 |
◊ |
A |
x-y,x,z |
6_555 |
9 |
3 |
8230 |
41.0 |
-5.0 |
0.728 |
0 |
0 |
0 |
0.000 |
14 |
|
[GLC]A:347 |
1 |
1 |
295 |
◊ |
A |
x-y,x,z |
6_555 |
2 |
1 |
8230 |
8.7 |
-0.0 |
0.267 |
0 |
0 |
0 |
0.000 |
|