## |
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 |
69 |
19 |
6801 |
x |
B |
-x,y-1/2,-z |
2_545 |
71 |
23 |
6801 |
616.5 |
1.0 |
0.704 |
9 |
2 |
0 |
0.000 |
2 |
|
A |
43 |
16 |
5963 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
41 |
13 |
6801 |
414.8 |
-6.5 |
0.106 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
41 |
13 |
5963 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
40 |
13 |
6801 |
397.0 |
-3.1 |
0.342 |
3 |
0 |
0 |
0.000 |
4 |
|
B |
28 |
10 |
6801 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
33 |
9 |
5963 |
294.0 |
0.0 |
0.612 |
3 |
1 |
0 |
0.000 |
5 |
|
A |
27 |
9 |
5963 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
27 |
6 |
5963 |
255.1 |
1.9 |
0.758 |
8 |
2 |
0 |
0.000 |
6 |
|
B |
21 |
9 |
6801 |
◊ |
A |
x,y,z |
1_555 |
20 |
5 |
5963 |
199.4 |
0.4 |
0.645 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
20 |
9 |
6801 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
20 |
7 |
5963 |
187.5 |
0.2 |
0.608 |
4 |
6 |
0 |
0.000 |
8 |
|
B |
20 |
7 |
6801 |
x |
B |
x,y-1,z |
1_545 |
18 |
7 |
6801 |
173.3 |
2.6 |
0.858 |
8 |
4 |
0 |
0.000 |
9 |
|
[GOL]B:401 |
5 |
1 |
219 |
◊ |
B |
x,y,z |
1_555 |
16 |
5 |
6801 |
84.8 |
-0.7 |
0.482 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
9 |
3 |
6801 |
x |
B |
x-1,y,z |
1_455 |
10 |
3 |
6801 |
81.6 |
0.5 |
0.672 |
2 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
5 |
5963 |
f |
[GOL]B:401 |
-x,y-1/2,-z+1 |
2_546 |
6 |
1 |
219 |
76.9 |
0.1 |
0.609 |
3 |
0 |
0 |
0.100 |
12 |
|
A |
2 |
1 |
5963 |
x |
A |
x,y-1,z |
1_545 |
1 |
1 |
5963 |
20.8 |
0.3 |
0.773 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
5963 |
x |
A |
x-1,y,z |
1_455 |
2 |
2 |
5963 |
14.3 |
0.3 |
0.724 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
6801 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
1 |
1 |
6801 |
10.5 |
-0.2 |
0.343 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
5963 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
5963 |
5.8 |
-0.0 |
0.476 |
0 |
0 |
0 |
0.000 |
|