## |
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 |
|
A |
74 |
23 |
11047 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
66 |
25 |
11047 |
601.7 |
-2.7 |
0.393 |
3 |
0 |
0 |
0.000 |
2 |
|
A |
48 |
14 |
11047 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
44 |
13 |
11047 |
437.2 |
-0.5 |
0.640 |
7 |
0 |
0 |
0.000 |
3 |
|
A |
51 |
17 |
11047 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
40 |
11 |
11047 |
376.9 |
-0.1 |
0.661 |
3 |
1 |
0 |
0.000 |
4 |
|
[NAG]A:276 |
14 |
1 |
375 |
◊ |
A |
x,y,z |
1_555 |
27 |
11 |
11047 |
185.9 |
3.2 |
0.370 |
3 |
0 |
0 |
0.000 |
5 |
|
[NAG]A:275 |
11 |
1 |
359 |
◊ |
A |
x,y,z |
1_555 |
24 |
8 |
11047 |
148.6 |
3.8 |
0.531 |
3 |
0 |
0 |
0.000 |
6 |
|
[NAG]A:274 |
10 |
1 |
361 |
◊ |
A |
x,y,z |
1_555 |
14 |
7 |
11047 |
123.8 |
2.9 |
0.345 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
10 |
4 |
11047 |
x |
A |
x-1,y,z |
1_455 |
12 |
3 |
11047 |
113.9 |
-0.4 |
0.416 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
15 |
5 |
11047 |
◊ |
[NAG]A:276 |
-x+1,y-1/2,-z+1/2 |
3_645 |
8 |
1 |
375 |
86.6 |
1.8 |
0.438 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
7 |
2 |
11047 |
◊ |
[NAG]A:275 |
-x+1,y-1/2,-z+1/2 |
3_645 |
9 |
1 |
359 |
72.7 |
-0.1 |
0.093 |
1 |
0 |
0 |
0.000 |
10 |
|
[NAG]A:276 |
6 |
1 |
375 |
cf |
[NAG]A:275 |
x,y,z |
1_555 |
9 |
1 |
359 |
67.8 |
1.9 |
0.120 |
0 |
0 |
0 |
0.000 |
11 |
|
[NAG]A:275 |
7 |
1 |
359 |
cf |
[NAG]A:274 |
x,y,z |
1_555 |
9 |
1 |
361 |
67.6 |
1.7 |
0.076 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
2 |
11047 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
6 |
3 |
11047 |
62.6 |
-1.2 |
0.224 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
1 |
11047 |
◊ |
[NAG]A:274 |
-x+1,y-1/2,-z+1/2 |
3_645 |
4 |
1 |
361 |
14.7 |
0.1 |
0.256 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
1 |
11047 |
f |
[NAG]A:274 |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
361 |
13.7 |
-0.1 |
0.329 |
0 |
0 |
0 |
0.000 |
|