## |
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 |
206 |
48 |
6742 |
◊ |
A |
x,y,z |
1_555 |
201 |
47 |
6702 |
1916.5 |
-14.6 |
0.676 |
38 |
10 |
0 |
0.971 |
2 |
|
B |
41 |
14 |
6742 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
42 |
14 |
6742 |
412.2 |
-0.5 |
0.771 |
4 |
4 |
0 |
0.000 |
3 |
|
A |
48 |
13 |
6702 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
41 |
18 |
6702 |
391.2 |
-3.2 |
0.368 |
0 |
0 |
0 |
0.000 |
4 |
|
[A5A]B:201 |
27 |
1 |
583 |
f |
B |
x,y,z |
1_555 |
37 |
20 |
6742 |
344.7 |
1.0 |
0.397 |
7 |
0 |
0 |
0.471 |
5 |
|
B |
38 |
9 |
6742 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
33 |
12 |
6742 |
306.7 |
-1.1 |
0.703 |
1 |
1 |
0 |
0.000 |
6 |
|
A |
20 |
5 |
6702 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
21 |
5 |
6742 |
165.3 |
-2.1 |
0.477 |
1 |
0 |
0 |
0.000 |
7 |
|
[EPE]B:202 |
8 |
1 |
292 |
f |
B |
x,y,z |
1_555 |
15 |
6 |
6742 |
89.5 |
1.6 |
0.241 |
1 |
0 |
0 |
0.000 |
8 |
|
[EPE]B:202 |
9 |
1 |
292 |
◊ |
[EPE]B:202 |
-x+1,y,-z+1 |
2_656 |
9 |
1 |
292 |
88.9 |
3.9 |
0.043 |
0 |
0 |
0 |
0.000 |
9 |
|
[EPE]B:202 |
9 |
1 |
292 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
15 |
6 |
6742 |
78.4 |
1.1 |
0.119 |
1 |
0 |
0 |
0.000 |
10 |
|
[A5A]B:201 |
6 |
1 |
583 |
◊ |
A |
x,y,z |
1_555 |
11 |
2 |
6702 |
70.0 |
-0.5 |
0.364 |
0 |
0 |
0 |
0.016 |
11 |
|
B |
4 |
2 |
6742 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
3 |
2 |
6702 |
33.1 |
0.7 |
0.838 |
1 |
1 |
0 |
0.000 |
12 |
|
A |
3 |
2 |
6702 |
◊ |
A |
-x+1,y,-z |
2_655 |
3 |
2 |
6702 |
13.0 |
-0.0 |
0.636 |
0 |
0 |
0 |
0.000 |
13 |
|
[EPE]B:202 |
2 |
1 |
292 |
f |
[A5A]B:201 |
x,y,z |
1_555 |
2 |
1 |
583 |
7.9 |
0.5 |
0.270 |
0 |
0 |
0 |
0.000 |
14 |
|
[EPE]B:202 |
2 |
1 |
292 |
◊ |
[A5A]B:201 |
-x+1,y,-z+1 |
2_656 |
2 |
1 |
583 |
5.3 |
0.2 |
0.139 |
0 |
0 |
0 |
0.000 |
|