| ## |
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 |
43 |
1 |
816 |
f |
A |
x,y,z |
1_555 |
65 |
25 |
8164 |
553.3 |
-19.6 |
0.222 |
3 |
0 |
0 |
0.059 |
2 |
|
A |
67 |
16 |
8164 |
x |
A |
-x,y-1/2,-z |
2_545 |
57 |
13 |
8164 |
498.0 |
-1.9 |
0.552 |
3 |
1 |
0 |
0.000 |
3 |
|
A |
61 |
19 |
8164 |
x |
A |
x,y-1,z |
1_545 |
58 |
18 |
8164 |
479.4 |
-6.2 |
0.224 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
33 |
9 |
8164 |
x |
A |
x,y,z-1 |
1_554 |
30 |
7 |
8164 |
286.4 |
-1.7 |
0.475 |
2 |
3 |
0 |
0.000 |
5 |
|
A |
29 |
9 |
8164 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
23 |
7 |
8164 |
222.8 |
-0.5 |
0.588 |
2 |
3 |
0 |
0.000 |
6 |
|
A |
16 |
4 |
8164 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
23 |
7 |
8164 |
174.1 |
-2.2 |
0.215 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
15 |
5 |
8164 |
◊ |
[HEM]A:154 |
x,y-1,z |
1_545 |
9 |
1 |
816 |
107.5 |
-2.5 |
0.745 |
0 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:155 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
8164 |
83.5 |
-12.3 |
0.756 |
3 |
0 |
0 |
0.039 |
9 |
|
[AZI]A:300 |
3 |
1 |
161 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
8164 |
75.7 |
0.1 |
0.490 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
4 |
8164 |
◊ |
[SO4]A:155 |
-x+1,y-1/2,-z |
2_645 |
4 |
1 |
188 |
57.7 |
-8.0 |
0.600 |
1 |
0 |
0 |
0.000 |
11 |
|
[HEM]A:154 |
21 |
1 |
816 |
f |
[AZI]A:300 |
x,y,z |
1_555 |
3 |
1 |
161 |
52.9 |
-0.9 |
0.509 |
0 |
0 |
0 |
0.002 |
12 |
|
A |
2 |
2 |
8164 |
x |
A |
x,y-1,z+1 |
1_546 |
2 |
2 |
8164 |
9.2 |
0.3 |
0.787 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
2 |
8164 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
2 |
2 |
8164 |
7.8 |
0.2 |
0.765 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
8164 |
◊ |
[SO4]A:155 |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
188 |
1.0 |
-0.1 |
0.727 |
0 |
0 |
0 |
0.000 |
|