| ## |
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 |
|
A |
94 |
28 |
13008 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
94 |
28 |
13008 |
884.8 |
-4.4 |
0.377 |
12 |
2 |
0 |
0.000 |
2 |
|
B |
33 |
16 |
12798 |
◊ |
B |
-x+1,-y+1,z |
2_665 |
33 |
16 |
12798 |
211.0 |
-0.1 |
0.589 |
0 |
0 |
0 |
0.000 |
| Average: |
547.9 |
-2.3 |
0.483 |
6 |
1 |
0 |
0.000 |
| 2 |
3 |
|
B |
48 |
16 |
12798 |
◊ |
A |
x,y,z |
1_555 |
49 |
17 |
13008 |
470.8 |
3.1 |
0.812 |
12 |
8 |
0 |
0.000 |
| 3 |
4 |
|
B |
48 |
18 |
12798 |
◊ |
B |
-x+1,-y+2,z |
2_675 |
47 |
18 |
12798 |
375.9 |
2.6 |
0.788 |
4 |
4 |
0 |
0.000 |
| 4 |
5 |
|
A |
48 |
14 |
13008 |
◊ |
B |
x,y,z-1 |
1_554 |
36 |
13 |
12798 |
334.4 |
0.9 |
0.675 |
2 |
1 |
0 |
0.000 |
| 5 |
6 |
|
B |
29 |
10 |
12798 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
31 |
10 |
13008 |
331.5 |
0.2 |
0.620 |
2 |
0 |
0 |
0.000 |
| 6 |
7 |
|
B |
27 |
9 |
12798 |
◊ |
A |
x-1/2,-y+3/2,-z+2 |
4_467 |
35 |
10 |
13008 |
282.4 |
-0.9 |
0.426 |
5 |
0 |
0 |
0.000 |
| 7 |
8 |
|
A |
27 |
6 |
13008 |
x |
A |
-x+3/2,y-1/2,-z+1 |
3_646 |
28 |
6 |
13008 |
267.5 |
-2.5 |
0.320 |
1 |
4 |
0 |
0.000 |
| 8 |
9 |
|
B |
24 |
6 |
12798 |
x |
B |
-x+1/2,y-1/2,-z+2 |
3_547 |
21 |
5 |
12798 |
164.7 |
-1.0 |
0.472 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
B |
18 |
6 |
12798 |
x |
B |
x-1/2,-y+3/2,-z+2 |
4_467 |
17 |
7 |
12798 |
146.4 |
1.3 |
0.714 |
2 |
2 |
0 |
0.000 |
| 10 |
11 |
|
A |
13 |
3 |
13008 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
9 |
4 |
13008 |
104.8 |
0.2 |
0.646 |
2 |
0 |
0 |
0.000 |
| 11 |
12 |
|
A |
9 |
3 |
13008 |
◊ |
B |
-x+1,-y+1,z-1 |
2_664 |
9 |
3 |
12798 |
87.0 |
3.5 |
0.941 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
12 |
4 |
12798 |
◊ |
A |
-x+1,-y+2,z |
2_675 |
8 |
3 |
13008 |
86.0 |
-1.4 |
0.265 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
A |
11 |
5 |
13008 |
◊ |
A |
-x+1,-y+2,z |
2_675 |
11 |
5 |
13008 |
85.3 |
3.1 |
0.919 |
0 |
0 |
0 |
0.000 |
|