## |
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 |
|
A |
121 |
35 |
14977 |
◊ |
B |
-z+1,x-1/2,-y+1/2 |
8_645 |
109 |
31 |
14929 |
1083.4 |
-0.0 |
0.785 |
14 |
2 |
0 |
0.000 |
2 |
2 |
|
B |
67 |
18 |
14929 |
x |
B |
-z+1,x-1/2,-y+1/2 |
8_645 |
64 |
18 |
14929 |
670.0 |
-9.7 |
0.071 |
4 |
3 |
0 |
1.000 |
3 |
3 |
|
A |
75 |
24 |
14977 |
x |
A |
-z+1,x-1/2,-y+1/2 |
8_645 |
63 |
17 |
14977 |
646.6 |
-8.3 |
0.154 |
2 |
1 |
0 |
0.000 |
4 |
4 |
|
[6IG]B:886 |
31 |
1 |
686 |
◊ |
B |
x,y,z |
1_555 |
80 |
28 |
14929 |
514.3 |
4.8 |
0.440 |
5 |
0 |
0 |
0.000 |
5 |
|
[6IG]A:885 |
31 |
1 |
690 |
◊ |
A |
x,y,z |
1_555 |
79 |
27 |
14977 |
511.4 |
4.8 |
0.421 |
5 |
0 |
0 |
0.000 |
Average: |
512.8 |
4.8 |
0.430 |
5 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
46 |
10 |
14929 |
◊ |
A |
-x+3/2,-y,z-1/2 |
2_654 |
43 |
14 |
14977 |
382.5 |
1.6 |
0.585 |
5 |
1 |
0 |
0.000 |
6 |
7 |
|
B |
34 |
8 |
14929 |
◊ |
A |
-z+1,x-1/2,-y+1/2 |
8_645 |
30 |
9 |
14977 |
277.9 |
-1.4 |
0.550 |
2 |
1 |
0 |
0.000 |
7 |
8 |
|
[NAG]B:986 |
12 |
1 |
359 |
cf |
B |
x,y,z |
1_555 |
23 |
9 |
14929 |
171.0 |
4.1 |
0.463 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
[NAG]A:985 |
10 |
1 |
359 |
cf |
A |
x,y,z |
1_555 |
14 |
5 |
14977 |
99.2 |
2.5 |
0.361 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
13 |
5 |
14977 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
8 |
3 |
14929 |
85.3 |
-1.4 |
0.246 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
7 |
2 |
14977 |
◊ |
B |
-z+1/2,-x+1,y+1/2 |
7_565 |
12 |
4 |
14929 |
73.7 |
1.1 |
0.714 |
0 |
1 |
0 |
0.000 |
11 |
12 |
|
B |
2 |
1 |
14929 |
◊ |
[NAG]A:985 |
-x+3/2,-y,z-1/2 |
2_654 |
1 |
1 |
359 |
10.7 |
0.4 |
0.502 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
2 |
1 |
14929 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
14977 |
7.1 |
0.0 |
0.453 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
[6IG]A:885 |
1 |
1 |
690 |
f |
A |
-z+1,x-1/2,-y+1/2 |
8_645 |
1 |
1 |
14977 |
1.1 |
0.0 |
0.582 |
0 |
0 |
0 |
0.000 |
|