| ## |
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 |
112 |
31 |
7577 |
◊ |
A |
x,y,z |
1_555 |
105 |
28 |
7595 |
1003.6 |
0.6 |
0.982 |
26 |
7 |
0 |
1.000 |
2 |
|
C |
112 |
30 |
7875 |
◊ |
C |
-x+1,y,-z+2 |
2_657 |
110 |
30 |
7875 |
1002.4 |
-0.5 |
0.973 |
30 |
4 |
0 |
1.000 |
| Average: |
1003.0 |
0.0 |
0.977 |
28 |
6 |
0 |
1.000 |
| 2 |
3 |
|
C |
34 |
12 |
7875 |
◊ |
A |
x-1,y+1,z+1 |
1_466 |
38 |
12 |
7595 |
366.9 |
0.0 |
0.876 |
8 |
1 |
0 |
0.000 |
| 3 |
4 |
|
B |
28 |
10 |
7577 |
◊ |
A |
-x+5/2,y-1/2,-z+1 |
4_746 |
29 |
10 |
7595 |
289.0 |
-4.6 |
0.334 |
0 |
0 |
0 |
0.000 |
| 4 |
5 |
|
A |
13 |
7 |
7595 |
◊ |
A |
-x+3,y,-z+1 |
2_856 |
13 |
7 |
7595 |
86.6 |
-0.2 |
0.752 |
2 |
0 |
0 |
0.000 |
| 5 |
6 |
|
C |
10 |
6 |
7875 |
◊ |
B |
x-1/2,y+3/2,z+1 |
3_466 |
11 |
5 |
7577 |
76.4 |
-1.2 |
0.439 |
0 |
0 |
0 |
0.000 |
| 6 |
7 |
|
C |
9 |
3 |
7875 |
◊ |
A |
x-1/2,y+1/2,z+1 |
3_456 |
6 |
3 |
7595 |
63.4 |
-1.7 |
0.275 |
0 |
0 |
0 |
0.000 |
| 7 |
8 |
|
B |
6 |
4 |
7577 |
x |
B |
-x+5/2,y-1/2,-z+1 |
4_746 |
7 |
3 |
7577 |
49.0 |
-0.4 |
0.558 |
0 |
0 |
0 |
0.000 |
| 8 |
9 |
|
C |
3 |
1 |
7875 |
◊ |
B |
x-1,y+1,z+1 |
1_466 |
5 |
2 |
7577 |
40.6 |
-0.4 |
0.356 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
C |
5 |
4 |
7875 |
x |
C |
-x+3/2,y-1/2,-z+2 |
4_647 |
6 |
3 |
7875 |
38.0 |
0.5 |
0.799 |
1 |
0 |
0 |
0.000 |
| 10 |
11 |
|
A |
6 |
3 |
7595 |
◊ |
C |
-x+2,y-1,-z+1 |
2_746 |
7 |
4 |
7875 |
20.8 |
0.1 |
0.725 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
B |
2 |
2 |
7577 |
◊ |
B |
-x+3,y,-z+1 |
2_856 |
2 |
2 |
7577 |
5.2 |
0.0 |
0.671 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
1 |
1 |
7577 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
7595 |
2.8 |
-0.1 |
0.416 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
B |
1 |
1 |
7577 |
◊ |
B |
-x+2,y,-z+1 |
2_756 |
1 |
1 |
7577 |
2.6 |
-0.1 |
0.426 |
0 |
0 |
0 |
0.000 |
|