| ## |
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 |
109 |
29 |
12944 |
◊ |
A |
x,-y,-z |
4_555 |
109 |
29 |
12944 |
1056.0 |
-6.8 |
0.368 |
14 |
8 |
0 |
0.398 |
2 |
|
A |
69 |
27 |
12944 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
57 |
19 |
12944 |
573.4 |
3.4 |
0.868 |
9 |
2 |
0 |
0.000 |
3 |
|
B |
36 |
5 |
857 |
◊ |
A |
x,y,z |
1_555 |
47 |
19 |
12944 |
441.7 |
-7.4 |
0.760 |
12 |
0 |
0 |
0.542 |
4 |
|
A |
43 |
12 |
12944 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
39 |
11 |
12944 |
357.3 |
-3.8 |
0.301 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
27 |
8 |
12944 |
◊ |
A |
-x+1,y,-z-1/2 |
3_654 |
27 |
8 |
12944 |
217.1 |
-0.1 |
0.632 |
4 |
2 |
0 |
0.000 |
6 |
|
A |
14 |
7 |
12944 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
14 |
7 |
12944 |
125.4 |
2.9 |
0.918 |
4 |
2 |
0 |
0.000 |
7 |
|
A |
12 |
5 |
12944 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
18 |
7 |
12944 |
122.7 |
0.6 |
0.712 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
5 |
12944 |
◊ |
A |
x,-y,-z+1 |
4_556 |
11 |
5 |
12944 |
117.6 |
0.4 |
0.686 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
15 |
4 |
12944 |
x |
A |
-x+1,-y,z-1/2 |
2_654 |
12 |
6 |
12944 |
117.5 |
-0.6 |
0.507 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
13 |
6 |
12944 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
13 |
6 |
12944 |
84.6 |
-0.2 |
0.582 |
0 |
0 |
0 |
0.000 |
11 |
|
[MG]A:303 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
12944 |
47.4 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.303 |
12 |
|
A |
6 |
2 |
12944 |
f |
[MG]A:301 |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
1 |
1 |
98 |
42.9 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.300 |
13 |
|
[MG]A:302 |
1 |
1 |
98 |
x |
A |
x,y,z |
1_555 |
6 |
2 |
12944 |
31.3 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[MG]A:301 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
3 |
3 |
12944 |
24.5 |
-1.9 |
0.000 |
0 |
0 |
0 |
0.000 |
|