| ## |
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 |
|
B |
267 |
75 |
16104 |
◊ |
A |
x,y,z |
1_555 |
267 |
75 |
15490 |
2578.0 |
-36.5 |
0.029 |
28 |
0 |
0 |
0.908 |
2 |
|
B |
65 |
17 |
16104 |
◊ |
A |
x-1,y,z |
1_455 |
53 |
10 |
15490 |
492.8 |
-3.5 |
0.533 |
12 |
0 |
0 |
0.000 |
3 |
|
A |
45 |
10 |
15490 |
x |
A |
x-1,y+1,z |
1_465 |
57 |
13 |
15490 |
471.9 |
-3.0 |
0.603 |
3 |
1 |
0 |
0.000 |
4 |
|
B |
35 |
11 |
16104 |
x |
B |
x,y-1,z |
1_545 |
37 |
9 |
16104 |
341.2 |
-1.1 |
0.610 |
3 |
2 |
0 |
0.000 |
5 |
|
B |
36 |
13 |
16104 |
◊ |
A |
x-1,y+2,z-1 |
1_474 |
34 |
12 |
15490 |
302.0 |
-1.7 |
0.581 |
7 |
0 |
0 |
0.000 |
6 |
|
A |
28 |
10 |
15490 |
◊ |
B |
x,y-1,z |
1_545 |
21 |
5 |
16104 |
202.1 |
-2.1 |
0.362 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
19 |
8 |
16104 |
x |
B |
x-1,y,z |
1_455 |
21 |
8 |
16104 |
163.2 |
1.5 |
0.839 |
2 |
1 |
0 |
0.000 |
8 |
|
B |
18 |
6 |
16104 |
x |
B |
x-1,y+1,z |
1_465 |
11 |
5 |
16104 |
119.0 |
1.1 |
0.823 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
15 |
6 |
15490 |
x |
A |
x,y-1,z |
1_545 |
7 |
3 |
15490 |
116.8 |
-1.5 |
0.205 |
0 |
2 |
0 |
0.000 |
10 |
|
A |
6 |
2 |
15490 |
◊ |
B |
x-1,y,z |
1_455 |
10 |
5 |
16104 |
80.5 |
0.5 |
0.719 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
7 |
3 |
16104 |
◊ |
A |
x-1,y+1,z-1 |
1_464 |
9 |
4 |
15490 |
68.1 |
-1.0 |
0.385 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
2 |
15490 |
◊ |
B |
x,y-1,z+1 |
1_546 |
9 |
2 |
16104 |
67.2 |
-0.1 |
0.474 |
0 |
0 |
0 |
0.000 |
13 |
|
[MG]A:401 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
15490 |
41.3 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.100 |
14 |
|
[MG]A:401 |
1 |
1 |
98 |
◊ |
B |
x,y-1,z |
1_545 |
8 |
3 |
16104 |
35.7 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
3 |
1 |
16104 |
◊ |
A |
x,y-1,z |
1_545 |
5 |
2 |
15490 |
22.2 |
-0.2 |
0.552 |
0 |
0 |
0 |
0.000 |
|