| ## |
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 |
137 |
44 |
15459 |
◊ |
A |
x,y,z |
1_555 |
135 |
42 |
15513 |
1268.9 |
-8.1 |
0.237 |
12 |
5 |
0 |
0.587 |
2 |
|
A |
82 |
25 |
15513 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
65 |
20 |
15459 |
719.9 |
2.9 |
0.823 |
8 |
7 |
0 |
0.000 |
3 |
|
A |
55 |
16 |
15513 |
◊ |
B |
-x-1,y-1/2,-z+1/2 |
3_445 |
57 |
20 |
15459 |
518.4 |
2.3 |
0.782 |
8 |
1 |
0 |
0.000 |
4 |
|
B |
64 |
21 |
15459 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
59 |
16 |
15513 |
512.9 |
-2.5 |
0.416 |
3 |
2 |
0 |
0.000 |
5 |
|
A |
47 |
15 |
15513 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
44 |
14 |
15459 |
381.6 |
-0.5 |
0.568 |
5 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
5 |
15513 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
25 |
7 |
15513 |
171.2 |
-0.6 |
0.410 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
15 |
6 |
15459 |
x |
B |
x-1,y,z |
1_455 |
17 |
7 |
15459 |
133.8 |
-1.6 |
0.287 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
15 |
4 |
15459 |
◊ |
A |
x-1,y,z |
1_455 |
11 |
5 |
15513 |
123.0 |
-0.3 |
0.495 |
1 |
1 |
0 |
0.000 |
9 |
|
A |
7 |
2 |
15513 |
x |
A |
x-1,y,z |
1_455 |
9 |
3 |
15513 |
92.5 |
-0.4 |
0.464 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
4 |
15513 |
◊ |
B |
x,y-1,z |
1_545 |
7 |
4 |
15459 |
47.1 |
-0.5 |
0.415 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
2 |
15459 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
5 |
2 |
15459 |
45.3 |
-0.0 |
0.512 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
5 |
15513 |
f |
[MG]B:401 |
-x-1,y-1/2,-z+1/2 |
3_445 |
1 |
1 |
98 |
44.5 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.209 |
13 |
|
[MG]A:401 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
15513 |
42.2 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.205 |
14 |
|
[MG]B:401 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
8 |
4 |
15459 |
39.6 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
11 |
3 |
15459 |
◊ |
[MG]A:401 |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
98 |
36.7 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.000 |
|