| ## |
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 |
|
B |
173 |
39 |
13131 |
◊ |
A |
x,y,z |
1_555 |
181 |
43 |
11973 |
1781.1 |
-17.2 |
0.325 |
20 |
2 |
0 |
1.000 |
2 |
|
[ND1]A:601 |
39 |
1 |
832 |
cf |
A |
x,y,z |
1_555 |
80 |
30 |
11973 |
609.3 |
6.2 |
0.218 |
1 |
0 |
0 |
0.000 |
3 |
|
[ND1]B:601 |
39 |
1 |
847 |
cf |
B |
x,y,z |
1_555 |
73 |
26 |
13131 |
558.6 |
2.8 |
0.117 |
1 |
0 |
0 |
0.000 |
4 |
|
B |
55 |
15 |
13131 |
◊ |
B |
y+1,x-1,-z |
7_645 |
55 |
15 |
13131 |
520.6 |
-6.3 |
0.363 |
6 |
6 |
0 |
0.000 |
5 |
|
B |
44 |
11 |
13131 |
◊ |
A |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
53 |
16 |
11973 |
510.5 |
-2.8 |
0.481 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
29 |
9 |
13131 |
◊ |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
37 |
14 |
11973 |
287.4 |
-4.6 |
0.260 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
26 |
9 |
11973 |
◊ |
A |
y,x,-z |
7_555 |
26 |
9 |
11973 |
284.4 |
-2.9 |
0.383 |
6 |
0 |
0 |
0.000 |
8 |
|
B |
24 |
9 |
13131 |
◊ |
A |
y,x-1,-z |
7_545 |
24 |
8 |
11973 |
228.3 |
0.9 |
0.793 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
31 |
10 |
13131 |
x |
B |
x-1/2,-y-1/2,-z+1/4 |
6_445 |
17 |
6 |
13131 |
211.4 |
-0.5 |
0.535 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
24 |
9 |
11973 |
x |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
22 |
9 |
11973 |
178.5 |
-0.5 |
0.665 |
0 |
2 |
0 |
0.000 |
11 |
|
A |
13 |
6 |
11973 |
◊ |
B |
-y+1/2,x-1/2,z-1/4 |
3_544 |
12 |
6 |
13131 |
116.3 |
0.4 |
0.753 |
2 |
2 |
0 |
0.000 |
12 |
|
A |
11 |
4 |
11973 |
◊ |
B |
x-1/2,-y-1/2,-z+1/4 |
6_445 |
9 |
3 |
13131 |
90.2 |
1.8 |
0.901 |
3 |
4 |
0 |
0.000 |
13 |
|
A |
6 |
2 |
11973 |
x |
A |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
10 |
4 |
11973 |
81.5 |
-0.9 |
0.442 |
0 |
0 |
0 |
0.000 |
14 |
|
[EDO]B:602 |
4 |
1 |
181 |
f |
B |
x,y,z |
1_555 |
15 |
5 |
13131 |
74.9 |
1.9 |
0.287 |
1 |
0 |
0 |
0.000 |
15 |
|
[EDO]B:602 |
4 |
1 |
181 |
◊ |
A |
x,y,z |
1_555 |
11 |
5 |
11973 |
73.8 |
1.9 |
0.263 |
1 |
0 |
0 |
0.000 |
|