## |
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 |
60 |
28 |
6902 |
◊ |
B |
x,y-1,z |
1_545 |
63 |
27 |
6898 |
571.0 |
-5.4 |
0.413 |
1 |
0 |
0 |
0.000 |
2 |
2 |
|
A |
51 |
14 |
6902 |
x |
A |
x,y,z-1 |
1_554 |
52 |
19 |
6902 |
474.7 |
-2.4 |
0.614 |
12 |
4 |
0 |
0.000 |
3 |
|
B |
52 |
20 |
6898 |
x |
B |
x,y,z-1 |
1_554 |
44 |
12 |
6898 |
452.3 |
-3.4 |
0.505 |
11 |
2 |
0 |
0.000 |
Average: |
463.5 |
-2.9 |
0.560 |
12 |
3 |
0 |
0.000 |
3 |
4 |
|
A |
31 |
12 |
6902 |
◊ |
B |
x,y-1,z-1 |
1_544 |
38 |
14 |
6898 |
411.0 |
-3.6 |
0.379 |
9 |
0 |
0 |
0.000 |
4 |
5 |
|
B |
42 |
15 |
6898 |
x |
B |
x,y-1,z+1 |
1_546 |
38 |
12 |
6898 |
345.6 |
0.1 |
0.751 |
6 |
1 |
0 |
0.000 |
5 |
6 |
|
A |
32 |
10 |
6902 |
◊ |
B |
x-1,y-1,z-1 |
1_444 |
38 |
11 |
6898 |
303.9 |
-6.3 |
0.168 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
25 |
9 |
6902 |
x |
A |
x,y-1,z |
1_545 |
36 |
10 |
6902 |
263.7 |
-1.1 |
0.622 |
7 |
2 |
0 |
0.000 |
7 |
8 |
|
A |
27 |
11 |
6902 |
◊ |
B |
x-1,y-1,z |
1_445 |
24 |
8 |
6898 |
250.3 |
-1.8 |
0.486 |
2 |
3 |
0 |
0.000 |
8 |
9 |
|
B |
16 |
6 |
6898 |
◊ |
A |
x,y,z |
1_555 |
22 |
8 |
6902 |
161.7 |
-1.0 |
0.545 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
7 |
2 |
6898 |
x |
B |
x,y-1,z |
1_545 |
3 |
2 |
6898 |
49.9 |
0.7 |
0.828 |
0 |
1 |
0 |
0.000 |
10 |
11 |
|
A |
4 |
2 |
6902 |
◊ |
B |
x,y,z-1 |
1_554 |
5 |
3 |
6898 |
29.9 |
0.8 |
0.836 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
3 |
1 |
6902 |
◊ |
B |
x-1,y,z-1 |
1_454 |
3 |
1 |
6898 |
26.3 |
0.4 |
0.767 |
1 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
2 |
1 |
6902 |
◊ |
B |
x-1,y-2,z |
1_435 |
2 |
2 |
6898 |
20.8 |
0.3 |
0.734 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
6902 |
◊ |
B |
x,y-1,z+1 |
1_546 |
1 |
1 |
6898 |
12.6 |
-0.4 |
0.203 |
0 |
0 |
0 |
0.000 |
|