## |
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 |
198 |
55 |
11069 |
◊ |
A |
x,y,z |
1_555 |
204 |
57 |
11281 |
1948.6 |
-29.4 |
0.150 |
30 |
4 |
0 |
0.696 |
2 |
2 |
|
[NAD]A:800 |
43 |
1 |
829 |
f |
A |
x,y,z |
1_555 |
86 |
32 |
11281 |
548.4 |
-6.3 |
0.703 |
8 |
0 |
0 |
0.304 |
3 |
|
[NAD]B:1800 |
41 |
1 |
837 |
f |
B |
x,y,z |
1_555 |
76 |
29 |
11069 |
515.2 |
-6.0 |
0.691 |
7 |
0 |
0 |
0.304 |
Average: |
531.8 |
-6.1 |
0.697 |
8 |
0 |
0 |
0.304 |
3 |
4 |
|
A |
34 |
9 |
11281 |
◊ |
B |
x-1,y,z |
1_455 |
29 |
8 |
11069 |
286.3 |
-0.7 |
0.779 |
5 |
0 |
0 |
0.000 |
4 |
5 |
|
B |
28 |
9 |
11069 |
x |
B |
x,y-1,z |
1_545 |
26 |
7 |
11069 |
240.8 |
-2.6 |
0.522 |
0 |
1 |
0 |
0.000 |
5 |
6 |
|
A |
31 |
14 |
11281 |
◊ |
B |
x-1,y,z-1 |
1_454 |
27 |
9 |
11069 |
236.8 |
-0.1 |
0.811 |
0 |
1 |
0 |
0.000 |
6 |
7 |
|
A |
24 |
8 |
11281 |
◊ |
B |
x,y,z-1 |
1_554 |
27 |
10 |
11069 |
234.0 |
-1.5 |
0.655 |
2 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
24 |
7 |
11281 |
◊ |
B |
x-1,y-1,z-1 |
1_444 |
27 |
6 |
11069 |
214.6 |
1.1 |
0.885 |
3 |
2 |
0 |
0.000 |
8 |
9 |
|
A |
13 |
4 |
11281 |
x |
A |
x-1,y,z |
1_455 |
16 |
6 |
11281 |
114.7 |
1.0 |
0.865 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
5 |
4 |
11069 |
x |
B |
x-1,y,z |
1_455 |
4 |
2 |
11069 |
42.1 |
0.7 |
0.815 |
1 |
0 |
0 |
0.000 |
Average: |
78.4 |
0.9 |
0.840 |
1 |
0 |
0 |
0.000 |
9 |
11 |
|
A |
4 |
2 |
11281 |
x |
A |
x,y-1,z |
1_545 |
9 |
2 |
11281 |
52.1 |
1.7 |
0.911 |
2 |
2 |
0 |
0.000 |
10 |
12 |
|
A |
5 |
3 |
11281 |
◊ |
B |
x,y-1,z-1 |
1_544 |
2 |
1 |
11069 |
35.5 |
1.2 |
0.926 |
1 |
1 |
0 |
0.000 |
11 |
13 |
|
A |
2 |
1 |
11281 |
x |
A |
x-1,y-1,z |
1_445 |
2 |
1 |
11281 |
13.5 |
0.3 |
0.574 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
2 |
2 |
11069 |
◊ |
A |
x,y-1,z |
1_545 |
3 |
2 |
11281 |
6.3 |
-0.1 |
0.563 |
0 |
0 |
0 |
0.000 |
|