## |
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 |
|
C |
89 |
26 |
5941 |
◊ |
A |
x,y,z |
1_555 |
84 |
20 |
15241 |
802.1 |
-5.0 |
0.564 |
13 |
7 |
0 |
1.000 |
2 |
|
B |
61 |
18 |
6110 |
◊ |
A |
x,y,z |
1_555 |
66 |
16 |
15241 |
608.4 |
-7.1 |
0.273 |
7 |
4 |
0 |
0.100 |
3 |
|
C |
49 |
19 |
5941 |
◊ |
A |
-x-1,y-1/2,-z |
2_445 |
43 |
14 |
15241 |
454.3 |
-3.3 |
0.439 |
6 |
2 |
0 |
0.000 |
4 |
|
C |
32 |
11 |
5941 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
28 |
9 |
15241 |
286.5 |
-1.2 |
0.613 |
1 |
1 |
0 |
0.000 |
5 |
|
A |
38 |
15 |
15241 |
x |
A |
x-1,y,z |
1_455 |
20 |
7 |
15241 |
246.3 |
0.1 |
0.578 |
5 |
3 |
0 |
0.000 |
6 |
|
A |
25 |
8 |
15241 |
◊ |
B |
x-1,y,z |
1_455 |
25 |
9 |
6110 |
232.1 |
1.0 |
0.797 |
4 |
1 |
0 |
0.000 |
7 |
|
C |
25 |
7 |
5941 |
◊ |
B |
-x-1,y-1/2,-z-1 |
2_444 |
22 |
8 |
6110 |
184.7 |
-1.7 |
0.487 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
10 |
3 |
15241 |
◊ |
C |
x-1,y,z |
1_455 |
17 |
5 |
5941 |
114.5 |
-0.4 |
0.622 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
15 |
5 |
15241 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
12 |
4 |
15241 |
105.4 |
1.3 |
0.794 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
3 |
1 |
6110 |
x |
B |
x-1,y,z |
1_455 |
4 |
1 |
6110 |
34.7 |
-0.2 |
0.406 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
3 |
1 |
6110 |
x |
B |
-x-1,y-1/2,-z-1 |
2_444 |
2 |
2 |
6110 |
27.7 |
-0.5 |
0.302 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
1 |
15241 |
◊ |
C |
x-1,y+1,z |
1_465 |
2 |
2 |
5941 |
27.0 |
-0.4 |
0.317 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
1 |
1 |
5941 |
◊ |
A |
x,y-1,z |
1_545 |
2 |
2 |
15241 |
18.8 |
-0.6 |
0.177 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
2 |
6110 |
◊ |
A |
-x-1,y-1/2,-z-1 |
2_444 |
2 |
1 |
15241 |
17.3 |
-0.5 |
0.276 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
15241 |
◊ |
B |
-x-2,y-1/2,-z-1 |
2_344 |
1 |
1 |
6110 |
0.7 |
0.0 |
0.689 |
0 |
0 |
0 |
0.000 |
|