## |
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 |
53 |
16 |
11350 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
55 |
16 |
11350 |
493.4 |
-3.7 |
0.530 |
5 |
7 |
0 |
0.000 |
2 |
|
C |
46 |
5 |
2304 |
◊ |
A |
x,y,z |
1_555 |
65 |
18 |
11350 |
484.3 |
-3.9 |
0.396 |
10 |
0 |
0 |
0.246 |
3 |
|
C |
44 |
10 |
2304 |
◊ |
B |
x,y,z |
1_555 |
47 |
9 |
2265 |
438.2 |
-6.2 |
0.571 |
27 |
0 |
0 |
1.000 |
4 |
|
B |
35 |
8 |
2265 |
◊ |
A |
x,y,z |
1_555 |
30 |
12 |
11350 |
324.1 |
-4.9 |
0.527 |
7 |
0 |
0 |
0.238 |
5 |
|
B |
20 |
2 |
2265 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
30 |
7 |
11350 |
186.3 |
-2.8 |
0.416 |
0 |
0 |
0 |
0.000 |
6 |
|
[3DR]B:5 |
9 |
1 |
318 |
cf |
B |
x,y,z |
1_555 |
14 |
2 |
2265 |
128.2 |
0.8 |
0.656 |
0 |
0 |
0 |
0.000 |
7 |
|
[3DR]B:5 |
8 |
1 |
318 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
15 |
4 |
11350 |
103.5 |
2.2 |
0.687 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
12 |
6 |
2265 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
10 |
6 |
11350 |
93.5 |
-0.8 |
0.615 |
4 |
0 |
0 |
0.015 |
9 |
|
A |
13 |
4 |
11350 |
x |
A |
x-1,y,z |
1_455 |
11 |
6 |
11350 |
82.4 |
0.4 |
0.745 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
3 |
11350 |
◊ |
C |
-x,y-1/2,-z |
2_545 |
7 |
1 |
2304 |
57.4 |
0.6 |
0.593 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
9 |
2 |
2304 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
5 |
2 |
11350 |
52.8 |
0.9 |
0.703 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
3 |
11350 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
3 |
1 |
11350 |
43.1 |
0.7 |
0.642 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
7 |
4 |
11350 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
3 |
1 |
2265 |
38.6 |
-0.5 |
0.497 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
4 |
2 |
2304 |
◊ |
A |
x-1,y,z |
1_455 |
3 |
1 |
11350 |
32.5 |
0.4 |
0.643 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
2 |
2 |
2304 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
3 |
1 |
11350 |
21.9 |
0.7 |
0.564 |
0 |
0 |
0 |
0.000 |
|