| ## |
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 |
257 |
68 |
10048 |
◊ |
A |
x,y,z |
1_555 |
221 |
51 |
5010 |
2292.9 |
-32.1 |
0.047 |
33 |
4 |
0 |
0.897 |
2 |
|
B |
17 |
6 |
10048 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
17 |
5 |
10048 |
166.1 |
1.0 |
0.744 |
3 |
4 |
0 |
0.000 |
3 |
|
A |
23 |
5 |
5010 |
◊ |
B |
x-1/2,-y+3/2,-z |
4_465 |
18 |
7 |
10048 |
153.1 |
-1.0 |
0.577 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
13 |
6 |
5010 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
16 |
6 |
10048 |
152.6 |
-0.2 |
0.632 |
1 |
1 |
0 |
0.000 |
5 |
|
A |
18 |
5 |
5010 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
20 |
7 |
10048 |
145.5 |
0.8 |
0.795 |
2 |
1 |
0 |
0.000 |
6 |
|
B |
14 |
5 |
10048 |
x |
B |
x-1/2,-y+3/2,-z |
4_465 |
17 |
5 |
10048 |
138.1 |
-0.2 |
0.540 |
2 |
2 |
0 |
0.000 |
7 |
|
B |
14 |
3 |
10048 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
14 |
3 |
5010 |
115.1 |
-0.8 |
0.531 |
1 |
2 |
0 |
0.000 |
8 |
|
B |
12 |
6 |
10048 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
14 |
6 |
10048 |
112.0 |
-0.9 |
0.342 |
0 |
1 |
0 |
0.000 |
9 |
|
A |
8 |
2 |
5010 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
9 |
2 |
5010 |
90.9 |
-1.7 |
0.318 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
4 |
5010 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
9 |
4 |
10048 |
77.7 |
0.7 |
0.710 |
1 |
1 |
0 |
0.000 |
11 |
|
B |
6 |
1 |
10048 |
x |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
9 |
2 |
10048 |
74.9 |
0.5 |
0.695 |
0 |
2 |
0 |
0.000 |
12 |
|
B |
7 |
4 |
10048 |
f |
[MG]B:301 |
-x+3/2,-y+1,z-1/2 |
2_664 |
1 |
1 |
98 |
43.8 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.103 |
13 |
|
[MG]B:301 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
10048 |
32.2 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
7 |
3 |
10048 |
x |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
3 |
2 |
10048 |
29.9 |
0.6 |
0.776 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
10048 |
x |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
1 |
1 |
10048 |
2.1 |
0.1 |
0.751 |
0 |
0 |
0 |
0.000 |
|