| ## |
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 |
48 |
10 |
2548 |
◊ |
B |
x,y,z |
1_555 |
54 |
10 |
2429 |
474.9 |
-5.7 |
0.545 |
20 |
0 |
0 |
1.000 |
2 |
|
B |
32 |
2 |
2429 |
◊ |
B |
-x,y,-z+2 |
3_557 |
32 |
2 |
2429 |
302.9 |
-0.2 |
0.871 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
29 |
2 |
2548 |
◊ |
A |
-x,y,-z+2 |
3_557 |
29 |
2 |
2548 |
263.3 |
6.3 |
0.947 |
0 |
0 |
0 |
0.000 |
4 |
|
B |
20 |
4 |
2429 |
◊ |
A |
-x+1/2,y-1/2,-z+3/2 |
7_546 |
19 |
1 |
2548 |
142.6 |
0.6 |
0.772 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
17 |
3 |
2548 |
x |
A |
-x+1/2,y-1/2,-z+3/2 |
7_546 |
11 |
2 |
2548 |
123.9 |
-0.6 |
0.638 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
14 |
2 |
2548 |
◊ |
B |
-x+1/2,y-1/2,-z+3/2 |
7_546 |
18 |
3 |
2429 |
123.7 |
-0.4 |
0.695 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
14 |
3 |
2429 |
x |
B |
-x+1/2,y-1/2,-z+3/2 |
7_546 |
13 |
2 |
2429 |
92.7 |
2.3 |
0.880 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
10 |
2 |
2548 |
◊ |
B |
-x,y,-z+2 |
3_557 |
11 |
2 |
2429 |
86.0 |
1.5 |
0.801 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
5 |
2 |
2429 |
◊ |
B |
x,-y+1,-z+2 |
4_567 |
5 |
2 |
2429 |
31.5 |
-2.6 |
0.359 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
2 |
2 |
2548 |
◊ |
A |
x,-y+2,-z+1 |
4_576 |
2 |
2 |
2548 |
25.5 |
-2.7 |
0.191 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
2 |
2548 |
◊ |
A |
-x,-y+2,z |
2_575 |
3 |
2 |
2548 |
21.5 |
-0.9 |
0.409 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
2548 |
◊ |
B |
-x+1/2,-y+3/2,z-1/2 |
6_564 |
5 |
2 |
2429 |
21.4 |
-0.6 |
0.501 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
2548 |
◊ |
A |
x,-y+2,-z+2 |
4_577 |
4 |
2 |
2548 |
21.1 |
-1.7 |
0.384 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
2 |
2429 |
◊ |
B |
-x,-y+2,z |
2_575 |
2 |
2 |
2429 |
9.0 |
-0.2 |
0.453 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
2429 |
◊ |
B |
-x,-y+1,z |
2_565 |
1 |
1 |
2429 |
5.8 |
-0.6 |
0.230 |
0 |
0 |
0 |
0.000 |
|