## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
80 |
28 |
20337 |
x |
B |
-x+1,y-1/2,-z+2 |
2_647 |
96 |
26 |
20337 |
776.0 |
-4.8 |
0.422 |
4 |
4 |
0 |
0.000 |
2 |
|
A |
82 |
24 |
19842 |
x |
A |
-x,y-1/2,-z+2 |
2_547 |
76 |
18 |
19842 |
692.0 |
-2.0 |
0.608 |
7 |
3 |
0 |
0.000 |
Average: |
734.0 |
-3.4 |
0.515 |
6 |
4 |
0 |
0.000 |
2 |
3 |
|
B |
58 |
19 |
20337 |
◊ |
A |
-x,y-1/2,-z+2 |
2_547 |
68 |
18 |
19842 |
596.5 |
-5.5 |
0.311 |
3 |
0 |
0 |
0.000 |
3 |
4 |
|
A |
50 |
13 |
19842 |
◊ |
B |
-x,y-1/2,-z+2 |
2_547 |
57 |
16 |
20337 |
535.4 |
-5.0 |
0.279 |
5 |
3 |
0 |
0.000 |
4 |
5 |
|
A |
40 |
12 |
19842 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
46 |
14 |
19842 |
348.8 |
-0.5 |
0.625 |
4 |
1 |
0 |
0.000 |
5 |
6 |
|
B |
36 |
10 |
20337 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
35 |
11 |
19842 |
322.1 |
0.7 |
0.711 |
3 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
20 |
6 |
20337 |
◊ |
A |
x,y,z |
1_555 |
20 |
8 |
19842 |
181.6 |
2.0 |
0.837 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
23 |
9 |
20337 |
x |
B |
x,y-1,z |
1_545 |
18 |
7 |
20337 |
162.3 |
0.3 |
0.672 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
10 |
6 |
19842 |
x |
A |
x,y-1,z |
1_545 |
11 |
4 |
19842 |
94.8 |
2.0 |
0.857 |
2 |
2 |
0 |
0.000 |
Average: |
128.5 |
1.1 |
0.765 |
1 |
1 |
0 |
0.000 |
8 |
10 |
|
B |
11 |
4 |
20337 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
7 |
3 |
20337 |
75.1 |
-0.2 |
0.563 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
A |
6 |
3 |
19842 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
10 |
4 |
20337 |
62.2 |
-0.0 |
0.590 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
2 |
1 |
20337 |
◊ |
A |
x,y-1,z |
1_545 |
1 |
1 |
19842 |
21.5 |
-0.2 |
0.286 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
3 |
1 |
19842 |
◊ |
B |
x-1,y-1,z |
1_445 |
2 |
1 |
20337 |
13.8 |
-0.2 |
0.479 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
2 |
2 |
19842 |
◊ |
B |
x-1,y,z |
1_455 |
4 |
3 |
20337 |
11.4 |
0.5 |
0.791 |
0 |
0 |
0 |
0.000 |
|