| ## |
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 |
60 |
11 |
2828 |
◊ |
A |
x,y,z |
1_555 |
61 |
11 |
2849 |
551.4 |
-1.5 |
0.670 |
28 |
0 |
0 |
1.000 |
2 |
|
[UAR]B:120 |
19 |
1 |
443 |
cf |
B |
x,y,z |
1_555 |
28 |
2 |
2828 |
228.6 |
3.5 |
0.761 |
0 |
0 |
0 |
0.000 |
3 |
|
[UAR]A:8 |
18 |
1 |
442 |
cf |
A |
x,y,z |
1_555 |
25 |
2 |
2849 |
222.8 |
3.1 |
0.756 |
0 |
0 |
0 |
0.000 |
4 |
|
B |
27 |
5 |
2828 |
x |
B |
-x-1/2,-y-1,z-1/2 |
2_444 |
19 |
1 |
2828 |
182.1 |
3.5 |
0.782 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
25 |
3 |
2828 |
◊ |
A |
-x-1/2,-y-1,z-1/2 |
2_444 |
24 |
3 |
2849 |
167.2 |
1.5 |
0.699 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
16 |
3 |
2849 |
◊ |
B |
-x-1/2,-y-1,z-1/2 |
2_444 |
17 |
3 |
2828 |
150.0 |
3.2 |
0.772 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
18 |
2 |
2849 |
x |
A |
-x-1/2,-y-1,z-1/2 |
2_444 |
22 |
5 |
2849 |
142.6 |
4.5 |
0.839 |
0 |
0 |
0 |
0.000 |
8 |
|
[UAR]B:120 |
7 |
1 |
443 |
◊ |
A |
x,y,z |
1_555 |
8 |
3 |
2849 |
70.7 |
1.0 |
0.632 |
1 |
0 |
0 |
0.000 |
9 |
|
[UAR]A:8 |
6 |
1 |
442 |
◊ |
B |
x,y,z |
1_555 |
8 |
3 |
2828 |
69.4 |
1.1 |
0.640 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
2 |
2849 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
8 |
1 |
2849 |
69.1 |
-0.7 |
0.453 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
2 |
1 |
2849 |
◊ |
[UAR]A:8 |
-x,y-1/2,-z+3/2 |
3_546 |
3 |
1 |
442 |
30.2 |
-1.1 |
0.318 |
0 |
0 |
0 |
0.000 |
12 |
|
[MG]A:310 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
2849 |
28.8 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[MG]A:310 |
1 |
1 |
98 |
f |
A |
-x,y-1/2,-z+3/2 |
3_546 |
7 |
2 |
2849 |
27.9 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.540 |
14 |
|
[MG]A:310 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
2828 |
13.1 |
-1.9 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
2828 |
◊ |
A |
x-1/2,-y-3/2,-z+1 |
4_436 |
3 |
1 |
2849 |
10.8 |
-1.0 |
0.246 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
2849 |
◊ |
[UAR]B:120 |
x-1/2,-y-3/2,-z+1 |
4_436 |
1 |
1 |
443 |
6.3 |
-0.7 |
0.208 |
0 |
0 |
0 |
0.000 |
|