## |
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 |
70 |
22 |
7479 |
x |
A |
-x,y-1/2,-z |
2_545 |
62 |
20 |
7479 |
591.7 |
-0.8 |
0.629 |
9 |
7 |
0 |
0.000 |
2 |
|
A |
45 |
15 |
7479 |
x |
A |
x-1,y,z |
1_455 |
40 |
9 |
7479 |
421.9 |
-2.7 |
0.355 |
6 |
0 |
0 |
0.000 |
3 |
|
A |
16 |
4 |
7479 |
x |
A |
x,y,z-1 |
1_554 |
12 |
5 |
7479 |
130.5 |
-0.9 |
0.460 |
4 |
0 |
0 |
0.000 |
4 |
|
[MAN]B:2 |
10 |
1 |
292 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
7479 |
130.2 |
1.9 |
0.268 |
3 |
0 |
0 |
0.000 |
5 |
|
[MAN]B:1 |
7 |
1 |
300 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
7479 |
94.3 |
0.5 |
0.294 |
2 |
0 |
0 |
0.004 |
6 |
|
A |
12 |
5 |
7479 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
12 |
2 |
7479 |
85.1 |
-1.4 |
0.376 |
0 |
0 |
0 |
0.000 |
7 |
|
[MAN]B:2 |
8 |
1 |
292 |
cf |
[MAN]B:1 |
x,y,z |
1_555 |
8 |
1 |
300 |
67.9 |
2.5 |
0.145 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
3 |
1 |
7479 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
3 |
1 |
7479 |
32.2 |
-0.2 |
0.518 |
1 |
0 |
0 |
0.000 |
9 |
|
[CA]A:800 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
7479 |
31.3 |
-8.5 |
0.000 |
0 |
0 |
0 |
0.080 |
10 |
|
[MAN]B:2 |
4 |
1 |
292 |
f |
[CA]A:800 |
x,y,z |
1_555 |
1 |
1 |
85 |
26.0 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.040 |
11 |
|
A |
2 |
1 |
7479 |
◊ |
[MAN]B:1 |
-x,y-1/2,-z |
2_545 |
3 |
1 |
300 |
20.6 |
0.4 |
0.430 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
1 |
7479 |
◊ |
[MAN]B:1 |
-x,y-1/2,-z+1 |
2_546 |
3 |
1 |
300 |
16.0 |
0.5 |
0.469 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
7479 |
◊ |
[MAN]B:2 |
-x,y-1/2,-z |
2_545 |
1 |
1 |
292 |
9.8 |
-0.0 |
0.208 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
7479 |
x |
A |
-x-1,y-1/2,-z+1 |
2_446 |
1 |
1 |
7479 |
2.2 |
-0.0 |
0.569 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
7479 |
◊ |
[MAN]B:2 |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
292 |
0.9 |
0.0 |
0.354 |
0 |
0 |
0 |
0.000 |
|