| ## |
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 |
820 |
f |
A |
x,y,z |
1_555 |
68 |
26 |
7902 |
574.4 |
-21.1 |
0.250 |
3 |
0 |
0 |
0.312 |
2 |
|
A |
40 |
13 |
7902 |
x |
A |
x-y,x,z |
6_555 |
42 |
13 |
7902 |
405.3 |
-1.5 |
0.597 |
8 |
2 |
0 |
0.073 |
3 |
|
A |
27 |
8 |
7902 |
x |
A |
-y+1,x-y+1,z |
2_665 |
27 |
9 |
7902 |
279.6 |
-1.0 |
0.583 |
2 |
0 |
0 |
0.027 |
4 |
|
A |
27 |
9 |
7902 |
x |
A |
x,y,z-1 |
1_554 |
19 |
5 |
7902 |
246.4 |
-3.9 |
0.201 |
1 |
2 |
0 |
0.000 |
5 |
|
[GOL]A:158 |
6 |
1 |
222 |
◊ |
A |
x,y,z |
1_555 |
15 |
8 |
7902 |
113.5 |
-0.2 |
0.554 |
6 |
0 |
0 |
0.040 |
6 |
|
[LCY]A:200 |
8 |
1 |
252 |
cf |
A |
x,y,z |
1_555 |
15 |
6 |
7902 |
99.5 |
1.6 |
0.080 |
1 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:155 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
7902 |
86.3 |
-11.8 |
0.858 |
5 |
0 |
0 |
0.195 |
8 |
|
[SO4]A:157 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
7902 |
70.1 |
-10.2 |
0.629 |
2 |
0 |
0 |
0.155 |
9 |
|
[SO4]A:156 |
5 |
1 |
184 |
f |
A |
-y+1,x-y+1,z |
2_665 |
9 |
4 |
7902 |
66.9 |
-9.6 |
0.683 |
3 |
0 |
0 |
0.152 |
10 |
|
A |
5 |
3 |
7902 |
◊ |
[SO4]A:157 |
x,y,z-1 |
1_554 |
4 |
1 |
186 |
51.1 |
-7.2 |
0.561 |
1 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:156 |
4 |
1 |
184 |
◊ |
A |
-x+1,-y+1,z |
4_665 |
4 |
2 |
7902 |
47.8 |
-5.0 |
0.884 |
1 |
0 |
0 |
0.075 |
12 |
|
[SO4]A:156 |
4 |
1 |
184 |
◊ |
[GOL]A:158 |
-y+1,x-y+1,z |
2_665 |
4 |
1 |
222 |
37.2 |
-4.3 |
0.705 |
2 |
0 |
0 |
0.072 |
13 |
|
[SO4]A:155 |
4 |
1 |
185 |
f |
[HEM]A:154 |
x,y,z |
1_555 |
4 |
1 |
820 |
33.1 |
-4.8 |
0.851 |
0 |
0 |
0 |
0.066 |
14 |
|
A |
2 |
1 |
7902 |
f |
[GOL]A:158 |
-y+1,x-y+1,z |
2_665 |
1 |
1 |
222 |
20.7 |
0.7 |
0.672 |
1 |
0 |
0 |
0.000 |
|