| ## |
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 |
|
G |
199 |
45 |
6583 |
◊ |
B |
x,y,z |
1_555 |
234 |
68 |
15822 |
2193.7 |
-41.1 |
0.014 |
19 |
4 |
0 |
1.000 |
2 |
|
B |
107 |
35 |
15822 |
◊ |
A |
x,y,z |
1_555 |
107 |
28 |
32453 |
1088.3 |
-8.1 |
0.183 |
12 |
3 |
0 |
0.100 |
3 |
|
A |
58 |
18 |
32453 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
58 |
18 |
32453 |
526.8 |
4.7 |
0.859 |
12 |
4 |
0 |
0.000 |
4 |
|
A |
54 |
19 |
32453 |
◊ |
B |
x-1/2,y-1/2,z-1 |
3_444 |
58 |
14 |
15822 |
517.5 |
-3.1 |
0.330 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
38 |
11 |
32453 |
x |
A |
x,y-1,z |
1_545 |
39 |
12 |
32453 |
377.3 |
-4.1 |
0.193 |
3 |
1 |
0 |
0.000 |
6 |
|
G |
25 |
7 |
6583 |
◊ |
B |
-x+1,y,-z+2 |
2_657 |
25 |
8 |
15822 |
225.4 |
0.4 |
0.760 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
23 |
8 |
15822 |
◊ |
B |
-x+1,y,-z+2 |
2_657 |
23 |
8 |
15822 |
189.8 |
0.6 |
0.664 |
2 |
0 |
0 |
0.000 |
8 |
|
G |
16 |
4 |
6583 |
◊ |
G |
-x+1,y,-z+2 |
2_657 |
17 |
4 |
6583 |
164.3 |
1.9 |
0.893 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
8 |
3 |
15822 |
◊ |
A |
-x+1,y,-z+2 |
2_657 |
14 |
5 |
32453 |
96.6 |
1.5 |
0.761 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
12 |
6 |
32453 |
◊ |
B |
-x+1,y-1,-z+1 |
2_646 |
12 |
4 |
15822 |
90.8 |
1.7 |
0.807 |
2 |
2 |
0 |
0.000 |
11 |
|
B |
12 |
3 |
15822 |
x |
B |
-x+3/2,y-1/2,-z+2 |
4_647 |
10 |
3 |
15822 |
53.9 |
0.1 |
0.595 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
10 |
6 |
32453 |
◊ |
G |
x-1/2,y-1/2,z-1 |
3_444 |
5 |
2 |
6583 |
53.8 |
0.0 |
0.647 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
2 |
15822 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
2 |
1 |
32453 |
20.9 |
0.4 |
0.773 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
32453 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
1 |
1 |
32453 |
3.5 |
0.1 |
0.642 |
0 |
0 |
0 |
0.000 |
|