## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
68 |
21 |
8608 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
67 |
22 |
8194 |
635.7 |
-7.0 |
0.224 |
4 |
0 |
0 |
0.019 |
2 |
2 |
|
B |
59 |
15 |
8608 |
◊ |
A |
x,y,z |
1_555 |
56 |
16 |
8194 |
616.5 |
-1.7 |
0.566 |
7 |
4 |
0 |
0.000 |
3 |
3 |
|
[6AK]B:400 |
48 |
1 |
950 |
f |
B |
x,y,z |
1_555 |
78 |
23 |
8608 |
577.7 |
-16.8 |
0.254 |
2 |
0 |
0 |
0.100 |
4 |
|
[6AK]A:400 |
48 |
1 |
952 |
f |
A |
x,y,z |
1_555 |
79 |
23 |
8194 |
576.5 |
-16.6 |
0.286 |
2 |
0 |
0 |
0.100 |
Average: |
577.1 |
-16.7 |
0.270 |
2 |
0 |
0 |
0.100 |
4 |
5 |
|
B |
51 |
13 |
8608 |
◊ |
A |
x-1,y,z |
1_455 |
42 |
10 |
8194 |
401.8 |
-1.5 |
0.555 |
3 |
3 |
0 |
0.000 |
5 |
6 |
|
B |
30 |
9 |
8608 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
33 |
10 |
8194 |
285.6 |
0.4 |
0.683 |
3 |
1 |
0 |
0.000 |
6 |
7 |
|
B |
9 |
4 |
8608 |
◊ |
[6AK]A:400 |
-x,y-1/2,-z+1 |
2_546 |
6 |
1 |
952 |
58.9 |
-1.3 |
0.480 |
0 |
0 |
0 |
0.003 |
7 |
8 |
|
B |
4 |
1 |
8608 |
◊ |
A |
-x-1,y-1/2,-z+1 |
2_446 |
9 |
4 |
8194 |
42.6 |
-0.5 |
0.473 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
3 |
1 |
8608 |
x |
B |
x-1,y,z |
1_455 |
2 |
1 |
8608 |
31.0 |
-0.4 |
0.389 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
[6AK]A:400 |
1 |
1 |
952 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
8608 |
27.8 |
0.6 |
0.454 |
0 |
0 |
0 |
0.000 |
11 |
|
[6AK]B:400 |
1 |
1 |
950 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
8194 |
26.7 |
0.6 |
0.442 |
0 |
0 |
0 |
0.000 |
Average: |
27.3 |
0.6 |
0.448 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
[6AK]B:400 |
1 |
1 |
950 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
3 |
1 |
8194 |
25.0 |
-0.2 |
0.447 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
3 |
3 |
8608 |
◊ |
A |
-x-1,y-1/2,-z |
2_445 |
1 |
1 |
8194 |
15.2 |
0.0 |
0.354 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
1 |
1 |
8194 |
x |
A |
-x,y-1/2,-z |
2_545 |
1 |
1 |
8194 |
0.4 |
-0.0 |
0.577 |
0 |
0 |
0 |
0.000 |
|