## |
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 |
34 |
11 |
6265 |
◊ |
A |
y+1,x-1,-z |
7_645 |
34 |
11 |
6265 |
335.0 |
-4.4 |
0.214 |
8 |
0 |
0 |
0.000 |
2 |
|
A |
37 |
12 |
6265 |
x |
A |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
34 |
11 |
6265 |
327.9 |
-0.5 |
0.448 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
17 |
5 |
6265 |
x |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
34 |
11 |
6265 |
245.5 |
-4.4 |
0.068 |
0 |
0 |
0 |
0.000 |
4 |
|
[4NN]A:126 |
14 |
1 |
347 |
◊ |
A |
x,y,z |
1_555 |
28 |
10 |
6265 |
193.7 |
4.3 |
0.389 |
3 |
0 |
0 |
0.000 |
5 |
|
[NAG]A:125 |
14 |
1 |
359 |
◊ |
A |
x,y,z |
1_555 |
31 |
14 |
6265 |
184.9 |
4.1 |
0.368 |
3 |
0 |
0 |
0.000 |
6 |
|
[NAG]A:124 |
12 |
1 |
362 |
◊ |
A |
x,y,z |
1_555 |
19 |
9 |
6265 |
142.1 |
3.2 |
0.345 |
4 |
0 |
0 |
0.000 |
7 |
|
[NAG]A:123 |
11 |
1 |
362 |
◊ |
A |
x,y,z |
1_555 |
16 |
8 |
6265 |
134.3 |
4.1 |
0.453 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
15 |
7 |
6265 |
x |
A |
y,x-1,-z |
7_545 |
9 |
3 |
6265 |
110.5 |
1.8 |
0.794 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
13 |
6 |
6265 |
◊ |
A |
y,x,-z |
7_555 |
13 |
6 |
6265 |
101.4 |
3.2 |
0.889 |
2 |
6 |
0 |
0.000 |
10 |
|
[NAG]A:125 |
7 |
1 |
359 |
cf |
[NAG]A:124 |
x,y,z |
1_555 |
9 |
1 |
362 |
69.2 |
2.0 |
0.107 |
0 |
0 |
0 |
0.000 |
11 |
|
[NAG]A:124 |
6 |
1 |
362 |
cf |
[NAG]A:123 |
x,y,z |
1_555 |
10 |
1 |
362 |
68.0 |
1.4 |
0.074 |
0 |
0 |
0 |
0.000 |
12 |
|
[4NN]A:126 |
5 |
1 |
347 |
cf |
[NAG]A:125 |
x,y,z |
1_555 |
8 |
1 |
359 |
61.5 |
1.8 |
0.155 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
6265 |
◊ |
[NAG]A:123 |
-x+3/2,y-1/2,-z-1/4 |
5_644 |
3 |
1 |
362 |
30.8 |
0.7 |
0.443 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
6265 |
◊ |
[4NN]A:126 |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
2 |
1 |
347 |
28.1 |
1.4 |
0.792 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
6265 |
x |
A |
x-1,y,z |
1_455 |
2 |
1 |
6265 |
13.5 |
0.6 |
0.805 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
6265 |
f |
[NAG]A:123 |
y,x-1,-z |
7_545 |
1 |
1 |
362 |
1.8 |
0.0 |
0.333 |
0 |
0 |
0 |
0.000 |
|