## |
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 |
26 |
15248 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
69 |
24 |
15248 |
587.2 |
-1.7 |
0.456 |
5 |
3 |
0 |
0.000 |
2 |
|
A |
39 |
17 |
15248 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
41 |
13 |
15248 |
335.9 |
1.9 |
0.772 |
4 |
0 |
0 |
0.000 |
3 |
|
[NAG]B:1 |
10 |
1 |
364 |
cf |
A |
x,y,z |
1_555 |
15 |
7 |
15248 |
117.5 |
2.7 |
0.356 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
17 |
6 |
15248 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
8 |
2 |
15248 |
115.5 |
0.1 |
0.611 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
11 |
3 |
15248 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
12 |
4 |
15248 |
95.5 |
-0.7 |
0.397 |
1 |
0 |
0 |
0.000 |
6 |
|
[NAG]B:2 |
9 |
1 |
361 |
cf |
[NAG]B:1 |
x,y,z |
1_555 |
6 |
1 |
364 |
68.4 |
1.4 |
0.087 |
0 |
0 |
0 |
0.000 |
7 |
|
[NA]A:502 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
15248 |
65.9 |
-10.5 |
0.000 |
0 |
0 |
0 |
0.098 |
8 |
|
[MAN]B:4 |
6 |
1 |
289 |
cf |
[BMA]B:3 |
x,y,z |
1_555 |
6 |
1 |
293 |
59.7 |
2.5 |
0.232 |
0 |
0 |
0 |
0.000 |
9 |
|
[NAG]B:2 |
4 |
1 |
361 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
15248 |
58.5 |
2.2 |
0.593 |
0 |
0 |
0 |
0.000 |
10 |
|
[BMA]B:3 |
7 |
1 |
293 |
cf |
[NAG]B:2 |
x,y,z |
1_555 |
6 |
1 |
361 |
58.5 |
0.8 |
0.093 |
0 |
0 |
0 |
0.000 |
11 |
|
[CA]A:501 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
15248 |
44.4 |
-9.9 |
0.000 |
0 |
0 |
0 |
0.092 |
12 |
|
A |
6 |
3 |
15248 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
3 |
1 |
15248 |
30.8 |
-0.3 |
0.333 |
0 |
0 |
0 |
0.000 |
13 |
|
[MAN]B:4 |
2 |
1 |
289 |
f |
[NAG]B:2 |
x,y,z |
1_555 |
1 |
1 |
361 |
4.9 |
0.0 |
0.194 |
0 |
0 |
0 |
0.000 |
14 |
|
[BMA]B:3 |
1 |
1 |
293 |
f |
A |
x,y,z |
1_555 |
1 |
1 |
15248 |
0.5 |
-0.0 |
0.306 |
0 |
0 |
0 |
0.000 |
|