## |
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 |
81 |
20 |
16811 |
x |
A |
-x+2,y-1/2,-z+1 |
2_746 |
80 |
23 |
16811 |
716.1 |
-1.6 |
0.545 |
7 |
9 |
0 |
0.000 |
2 |
|
[HEM]A:417 |
43 |
1 |
835 |
f |
A |
x,y,z |
1_555 |
83 |
34 |
16811 |
558.1 |
-22.3 |
0.150 |
5 |
0 |
0 |
0.013 |
3 |
|
A |
44 |
9 |
16811 |
x |
A |
x-1,y,z |
1_455 |
45 |
15 |
16811 |
411.0 |
-0.0 |
0.561 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
39 |
13 |
16811 |
x |
A |
x,y,z-1 |
1_554 |
32 |
11 |
16811 |
345.5 |
2.0 |
0.653 |
9 |
4 |
0 |
0.000 |
5 |
|
A |
35 |
12 |
16811 |
x |
A |
-x+2,y-1/2,-z |
2_745 |
29 |
10 |
16811 |
284.3 |
2.5 |
0.846 |
6 |
8 |
0 |
0.000 |
6 |
|
[CAM]A:422 |
8 |
1 |
311 |
f |
A |
x,y,z |
1_555 |
23 |
14 |
16811 |
157.8 |
4.6 |
0.226 |
1 |
0 |
0 |
0.000 |
7 |
|
[K]A:428 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
16811 |
122.0 |
-91.7 |
0.000 |
0 |
0 |
0 |
0.049 |
8 |
|
[K]A:429 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
16811 |
103.7 |
-72.4 |
0.000 |
0 |
0 |
0 |
0.039 |
9 |
|
[CAM]A:422 |
5 |
1 |
311 |
f |
[HEM]A:417 |
x,y,z |
1_555 |
22 |
1 |
835 |
74.4 |
1.0 |
0.282 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
4 |
16811 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
7 |
4 |
16811 |
72.8 |
-0.5 |
0.457 |
1 |
1 |
0 |
0.000 |
11 |
|
[K]A:429 |
1 |
1 |
216 |
◊ |
A |
x-1,y,z |
1_455 |
10 |
4 |
16811 |
67.4 |
-36.1 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
2 |
16811 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
9 |
5 |
16811 |
49.9 |
0.2 |
0.664 |
0 |
0 |
0 |
0.000 |
13 |
|
[CMO]A:420 |
2 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
16811 |
44.7 |
-1.1 |
0.153 |
0 |
0 |
0 |
0.000 |
14 |
|
[CMO]A:420 |
2 |
1 |
137 |
cf |
[HEM]A:417 |
x,y,z |
1_555 |
19 |
1 |
835 |
41.4 |
-1.6 |
0.500 |
0 |
0 |
0 |
0.000 |
15 |
|
[CAM]A:422 |
4 |
1 |
311 |
f |
[CMO]A:420 |
x,y,z |
1_555 |
2 |
1 |
137 |
29.7 |
0.8 |
0.086 |
0 |
0 |
0 |
0.000 |
|