| ## |
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 |
270 |
68 |
20367 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
268 |
68 |
20367 |
2602.9 |
-36.8 |
0.011 |
47 |
14 |
0 |
0.547 |
2 |
|
A |
70 |
19 |
20367 |
◊ |
A |
x,-y,-z+1 |
4_556 |
70 |
19 |
20367 |
638.3 |
-1.3 |
0.696 |
10 |
0 |
0 |
0.000 |
3 |
|
[HEM]A:900 |
43 |
1 |
822 |
f |
A |
x,y,z |
1_555 |
83 |
25 |
20367 |
620.0 |
-21.4 |
0.375 |
4 |
0 |
0 |
0.425 |
4 |
|
A |
54 |
20 |
20367 |
x |
A |
x-1/2,y+1/2,z |
5_455 |
59 |
16 |
20367 |
490.4 |
-3.4 |
0.317 |
4 |
1 |
0 |
0.000 |
5 |
|
A |
39 |
17 |
20367 |
x |
A |
x-1,y,z |
1_455 |
34 |
15 |
20367 |
310.3 |
-1.8 |
0.535 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
32 |
13 |
20367 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
33 |
13 |
20367 |
278.8 |
0.2 |
0.725 |
0 |
0 |
0 |
0.000 |
7 |
|
[H4B]A:901 |
17 |
1 |
402 |
f |
A |
x,y,z |
1_555 |
28 |
8 |
20367 |
204.3 |
2.0 |
0.457 |
2 |
0 |
0 |
0.000 |
8 |
|
[H4B]A:901 |
13 |
1 |
402 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
21 |
6 |
20367 |
121.7 |
-0.0 |
0.271 |
1 |
0 |
0 |
0.009 |
9 |
|
A |
17 |
6 |
20367 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
17 |
6 |
20367 |
86.4 |
-2.0 |
0.349 |
0 |
0 |
0 |
0.000 |
10 |
|
[ZN]A:950 |
1 |
1 |
98 |
x |
A |
x,y,z |
1_555 |
5 |
3 |
20367 |
46.7 |
-30.3 |
0.000 |
0 |
0 |
0 |
0.357 |
11 |
|
[H4B]A:901 |
4 |
1 |
402 |
f |
[HEM]A:900 |
x,y,z |
1_555 |
5 |
1 |
822 |
44.7 |
-1.2 |
0.467 |
2 |
0 |
0 |
0.039 |
12 |
|
A |
2 |
1 |
20367 |
x |
A |
-x-1/2,y-1/2,-z+1/2 |
7_445 |
4 |
2 |
20367 |
30.2 |
-1.0 |
0.172 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
2 |
20367 |
x |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
3 |
2 |
20367 |
28.3 |
0.6 |
0.669 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
20367 |
x |
A |
x-1/2,y-1/2,z |
5_445 |
1 |
1 |
20367 |
14.1 |
-0.1 |
0.360 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
20367 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
3 |
1 |
20367 |
8.7 |
0.2 |
0.701 |
0 |
0 |
0 |
0.000 |
|