## |
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 |
|
A |
166 |
45 |
12062 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
165 |
44 |
12062 |
1647.9 |
-38.3 |
0.355 |
6 |
0 |
0 |
0.193 |
2 |
|
[HEM]A:402 |
43 |
1 |
803 |
f |
A |
x,y,z |
1_555 |
86 |
25 |
12062 |
594.3 |
-22.0 |
0.745 |
3 |
0 |
0 |
0.219 |
3 |
|
[HEM]A:401 |
43 |
1 |
794 |
f |
A |
x,y,z |
1_555 |
92 |
32 |
12062 |
567.9 |
-23.4 |
0.667 |
3 |
0 |
0 |
0.233 |
4 |
|
A |
58 |
12 |
12062 |
◊ |
A |
-x+1,y,-z |
2_655 |
58 |
12 |
12062 |
459.6 |
-9.5 |
0.764 |
3 |
0 |
0 |
0.000 |
5 |
|
[ASC]A:405 |
12 |
1 |
305 |
f |
A |
x,y,z |
1_555 |
23 |
9 |
12062 |
159.5 |
3.1 |
0.694 |
3 |
0 |
0 |
0.000 |
6 |
|
[ASC]A:404 |
12 |
1 |
306 |
f |
A |
x,y,z |
1_555 |
25 |
9 |
12062 |
158.9 |
1.5 |
0.496 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
10 |
6 |
12062 |
◊ |
A |
-x,y,-z |
2_555 |
10 |
6 |
12062 |
112.9 |
-3.6 |
0.205 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
8 |
3 |
12062 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
7 |
2 |
12062 |
81.6 |
-0.6 |
0.726 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
10 |
6 |
12062 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
4 |
2 |
12062 |
74.9 |
1.0 |
0.938 |
0 |
0 |
0 |
0.000 |
10 |
|
[ASC]A:405 |
8 |
1 |
305 |
f |
[HEM]A:402 |
x,y,z |
1_555 |
3 |
1 |
803 |
49.5 |
0.0 |
0.365 |
1 |
0 |
0 |
0.004 |
11 |
|
[ASC]A:404 |
4 |
1 |
306 |
f |
[HEM]A:401 |
x,y,z |
1_555 |
3 |
1 |
794 |
43.6 |
0.2 |
0.461 |
0 |
0 |
0 |
0.000 |
12 |
|
[ZN]A:403 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
12062 |
34.6 |
-20.9 |
0.000 |
0 |
0 |
0 |
0.196 |
13 |
|
[ASC]A:404 |
5 |
1 |
306 |
f |
[ZN]A:403 |
x,y,z |
1_555 |
1 |
1 |
98 |
30.2 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.116 |
14 |
|
[ZN]A:403 |
1 |
1 |
98 |
f |
[HEM]A:401 |
x,y,z |
1_555 |
3 |
1 |
794 |
16.4 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.058 |
|