## |
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 |
194 |
54 |
11275 |
◊ |
A |
x,y,z |
1_555 |
197 |
56 |
11350 |
1846.7 |
-24.1 |
0.059 |
19 |
10 |
0 |
0.591 |
2 |
|
A |
52 |
16 |
11350 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
64 |
18 |
11275 |
559.8 |
-7.8 |
0.179 |
3 |
2 |
0 |
0.000 |
3 |
|
B |
52 |
16 |
11275 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
50 |
15 |
11350 |
447.8 |
-1.1 |
0.642 |
9 |
0 |
0 |
0.000 |
4 |
|
B |
35 |
12 |
11275 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
33 |
11 |
11275 |
337.1 |
-4.4 |
0.229 |
3 |
2 |
0 |
0.000 |
5 |
|
A |
33 |
13 |
11350 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
30 |
11 |
11350 |
302.7 |
-2.1 |
0.468 |
5 |
0 |
0 |
0.000 |
6 |
|
[6CN]B:481 |
22 |
1 |
484 |
f |
B |
x,y,z |
1_555 |
49 |
24 |
11275 |
298.9 |
-4.2 |
0.601 |
11 |
0 |
0 |
0.157 |
7 |
|
[U5P]A:481 |
20 |
1 |
454 |
f |
A |
x,y,z |
1_555 |
46 |
23 |
11350 |
286.6 |
-4.3 |
0.603 |
11 |
0 |
0 |
0.159 |
8 |
|
[GOL]A:482 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
21 |
11 |
11350 |
143.5 |
0.2 |
0.632 |
5 |
0 |
0 |
0.036 |
9 |
|
A |
10 |
4 |
11350 |
◊ |
B |
x-1,y,z |
1_455 |
16 |
6 |
11275 |
93.7 |
-1.6 |
0.204 |
0 |
0 |
0 |
0.000 |
10 |
|
[U5P]A:481 |
15 |
1 |
454 |
◊ |
B |
x,y,z |
1_555 |
10 |
4 |
11275 |
85.3 |
-1.2 |
0.525 |
1 |
0 |
0 |
0.029 |
11 |
|
[6CN]B:481 |
15 |
1 |
484 |
◊ |
A |
x,y,z |
1_555 |
10 |
3 |
11350 |
84.2 |
-1.2 |
0.542 |
1 |
0 |
0 |
0.029 |
12 |
|
B |
3 |
3 |
11275 |
◊ |
A |
x,y,z-1 |
1_554 |
2 |
2 |
11350 |
22.5 |
-0.0 |
0.579 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
2 |
11275 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
2 |
2 |
11275 |
21.7 |
0.8 |
0.798 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
11350 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
2 |
1 |
11350 |
4.2 |
-0.0 |
0.577 |
0 |
0 |
0 |
0.000 |
|