## |
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 |
|
C |
64 |
14 |
3475 |
◊ |
B |
x,y,z |
1_555 |
62 |
16 |
3761 |
647.5 |
-12.1 |
0.497 |
40 |
0 |
0 |
1.000 |
2 |
|
C |
56 |
5 |
3475 |
◊ |
A |
x,y,z |
1_555 |
72 |
23 |
11727 |
551.9 |
-3.0 |
0.714 |
9 |
0 |
0 |
0.644 |
3 |
|
B |
57 |
8 |
3761 |
◊ |
A |
x,y,z |
1_555 |
64 |
20 |
11727 |
467.7 |
-6.4 |
0.537 |
8 |
0 |
0 |
0.197 |
4 |
|
A |
33 |
11 |
11727 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
42 |
14 |
11727 |
370.2 |
0.2 |
0.488 |
4 |
6 |
0 |
0.000 |
5 |
|
A |
33 |
10 |
11727 |
x |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
36 |
10 |
11727 |
293.1 |
0.7 |
0.647 |
6 |
4 |
0 |
0.000 |
6 |
|
[8OG]C:8 |
23 |
1 |
491 |
◊ |
A |
x,y,z |
1_555 |
42 |
19 |
11727 |
283.4 |
1.8 |
0.604 |
13 |
0 |
0 |
0.371 |
7 |
|
A |
13 |
7 |
11727 |
◊ |
B |
x-1,y,z |
1_455 |
9 |
2 |
3761 |
122.3 |
-1.0 |
0.496 |
3 |
0 |
0 |
0.000 |
8 |
|
[8OG]C:8 |
10 |
1 |
491 |
cf |
C |
x,y,z |
1_555 |
15 |
2 |
3475 |
112.0 |
0.2 |
0.507 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
8 |
2 |
3761 |
◊ |
C |
x-1,y,z |
1_455 |
9 |
2 |
3475 |
77.6 |
-1.7 |
0.331 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
11 |
4 |
11727 |
x |
A |
-x-1/2,-y+1,z-1/2 |
2_464 |
8 |
5 |
11727 |
70.3 |
-0.6 |
0.457 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
2 |
2 |
3761 |
x |
B |
x-1,y,z |
1_455 |
3 |
2 |
3761 |
20.3 |
-1.3 |
0.306 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
1 |
1 |
11727 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
3761 |
7.5 |
-0.5 |
0.208 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
2 |
11727 |
x |
A |
x-1,y,z |
1_455 |
3 |
1 |
11727 |
5.7 |
-0.1 |
0.563 |
0 |
0 |
0 |
0.000 |
14 |
|
[8OG]C:8 |
1 |
1 |
491 |
◊ |
B |
x-1,y,z |
1_455 |
1 |
1 |
3761 |
1.5 |
0.1 |
0.443 |
0 |
0 |
0 |
0.000 |
|