| ## |
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 |
118 |
31 |
10406 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
118 |
31 |
10406 |
1105.7 |
-9.6 |
0.178 |
18 |
0 |
0 |
0.313 |
2 |
|
A |
106 |
32 |
10406 |
◊ |
A |
x,-y+1,-z |
4_565 |
106 |
32 |
10406 |
1033.6 |
-11.2 |
0.093 |
2 |
4 |
0 |
0.185 |
3 |
|
A |
36 |
12 |
10406 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
30 |
9 |
10406 |
354.5 |
0.2 |
0.577 |
10 |
0 |
0 |
0.000 |
4 |
|
A |
18 |
5 |
10406 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
22 |
9 |
10406 |
160.2 |
1.6 |
0.807 |
1 |
1 |
0 |
0.000 |
5 |
|
[MAN]A:239 |
10 |
1 |
290 |
f |
A |
x,y,z |
1_555 |
23 |
10 |
10406 |
145.6 |
1.8 |
0.311 |
9 |
0 |
0 |
0.079 |
6 |
|
[MAN]A:238 |
8 |
1 |
300 |
◊ |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
15 |
6 |
10406 |
98.0 |
1.6 |
0.436 |
1 |
0 |
0 |
0.000 |
7 |
|
[MAN]A:238 |
9 |
1 |
300 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
10406 |
92.7 |
1.5 |
0.396 |
2 |
0 |
0 |
0.000 |
8 |
|
[MN]A:240 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
9 |
7 |
10406 |
61.6 |
-6.6 |
0.000 |
0 |
0 |
0 |
0.237 |
9 |
|
A |
11 |
4 |
10406 |
◊ |
[MAN]A:238 |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
6 |
1 |
300 |
58.6 |
0.3 |
0.299 |
3 |
0 |
0 |
0.000 |
10 |
|
[MAN]A:239 |
6 |
1 |
290 |
cf |
[MAN]A:238 |
x,y,z |
1_555 |
7 |
1 |
300 |
50.4 |
2.4 |
0.269 |
0 |
0 |
0 |
0.000 |
11 |
|
[CA]A:241 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
10406 |
40.2 |
-10.8 |
0.000 |
0 |
0 |
0 |
0.387 |
12 |
|
A |
5 |
1 |
10406 |
◊ |
[MAN]A:239 |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
4 |
1 |
290 |
39.5 |
1.0 |
0.465 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
10406 |
◊ |
A |
-x+1,y,-z |
3_655 |
2 |
1 |
10406 |
26.9 |
-0.0 |
0.552 |
0 |
0 |
0 |
0.000 |
14 |
|
[CA]A:241 |
1 |
1 |
85 |
f |
[MN]A:240 |
x,y,z |
1_555 |
1 |
1 |
123 |
12.4 |
-2.5 |
0.000 |
0 |
0 |
0 |
0.089 |
|