| ## |
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 |
71 |
23 |
16756 |
x |
A |
x,y,z-1 |
1_554 |
84 |
30 |
16756 |
707.4 |
5.0 |
0.908 |
2 |
0 |
0 |
0.000 |
2 |
|
[HEM]A:417 |
43 |
1 |
841 |
f |
A |
x,y,z |
1_555 |
91 |
35 |
16756 |
598.8 |
-24.4 |
0.132 |
3 |
0 |
0 |
0.023 |
3 |
|
A |
43 |
11 |
16756 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
44 |
15 |
16756 |
393.8 |
-4.1 |
0.206 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
37 |
13 |
16756 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
38 |
12 |
16756 |
358.5 |
-0.9 |
0.509 |
3 |
2 |
0 |
0.000 |
5 |
|
[CAM]A:422 |
8 |
1 |
302 |
f |
A |
x,y,z |
1_555 |
23 |
15 |
16756 |
170.5 |
4.7 |
0.200 |
1 |
0 |
0 |
0.000 |
6 |
|
[K]A:500 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
16756 |
117.3 |
-90.2 |
0.000 |
0 |
0 |
0 |
0.080 |
7 |
|
[GOL]A:493 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
16756 |
106.7 |
-0.5 |
0.451 |
1 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:492 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
15 |
5 |
16756 |
97.2 |
-0.3 |
0.518 |
1 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:491 |
5 |
1 |
219 |
◊ |
A |
x,y,z |
1_555 |
12 |
4 |
16756 |
82.3 |
0.2 |
0.606 |
0 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:491 |
6 |
1 |
219 |
f |
A |
x,y,z-1 |
1_554 |
13 |
3 |
16756 |
80.5 |
-0.8 |
0.448 |
0 |
0 |
0 |
0.000 |
11 |
|
[CAM]A:422 |
6 |
1 |
302 |
f |
[HEM]A:417 |
x,y,z |
1_555 |
26 |
1 |
841 |
79.1 |
1.4 |
0.141 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
13 |
6 |
16756 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
15 |
7 |
16756 |
72.7 |
0.3 |
0.640 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:492 |
5 |
1 |
219 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
7 |
4 |
16756 |
58.3 |
-0.6 |
0.428 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
16756 |
◊ |
[K]A:500 |
-x+1/2,-y,z-1/2 |
2_554 |
1 |
1 |
216 |
17.1 |
-8.1 |
0.000 |
0 |
0 |
0 |
0.000 |
|