## |
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 |
|
A |
74 |
21 |
12864 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
74 |
22 |
13011 |
739.1 |
-9.7 |
0.199 |
4 |
0 |
0 |
0.100 |
2 |
|
K |
52 |
9 |
1591 |
◊ |
A |
x,y,z |
1_555 |
99 |
30 |
12864 |
668.7 |
-5.3 |
0.366 |
15 |
1 |
0 |
1.000 |
3 |
|
L |
46 |
6 |
1025 |
◊ |
B |
x,y,z |
1_555 |
97 |
33 |
13011 |
648.2 |
-2.0 |
0.714 |
13 |
1 |
0 |
1.000 |
4 |
|
A |
68 |
19 |
12864 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
64 |
17 |
13011 |
559.6 |
-4.5 |
0.513 |
7 |
0 |
0 |
0.000 |
5 |
|
B |
55 |
17 |
13011 |
x |
B |
-x,y-1/2,-z |
2_545 |
60 |
20 |
13011 |
546.4 |
-2.2 |
0.661 |
6 |
0 |
0 |
0.000 |
6 |
|
A |
45 |
13 |
12864 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
49 |
15 |
12864 |
430.1 |
-1.5 |
0.660 |
5 |
5 |
0 |
0.000 |
7 |
|
A |
46 |
15 |
12864 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
41 |
10 |
13011 |
378.0 |
-0.9 |
0.683 |
3 |
2 |
0 |
0.000 |
8 |
|
B |
30 |
9 |
13011 |
◊ |
A |
x,y,z |
1_555 |
34 |
14 |
12864 |
274.7 |
-3.2 |
0.382 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
27 |
10 |
12864 |
◊ |
K |
-x+1,y-1/2,-z+1 |
2_646 |
20 |
3 |
1591 |
225.2 |
0.4 |
0.695 |
2 |
4 |
0 |
0.000 |
10 |
|
A |
12 |
5 |
12864 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
14 |
8 |
13011 |
133.5 |
-0.6 |
0.570 |
1 |
0 |
0 |
0.000 |
11 |
|
K |
11 |
2 |
1591 |
◊ |
B |
x,y,z |
1_555 |
19 |
6 |
13011 |
119.9 |
-0.4 |
0.531 |
2 |
1 |
0 |
0.000 |
12 |
|
A |
5 |
1 |
12864 |
◊ |
B |
x,y-1,z |
1_545 |
7 |
4 |
13011 |
63.6 |
0.0 |
0.651 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
12864 |
◊ |
L |
-x+1,y-1/2,-z+1 |
2_646 |
3 |
1 |
1025 |
34.0 |
-0.6 |
0.394 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
13011 |
x |
B |
x,y,z-1 |
1_554 |
1 |
1 |
13011 |
3.6 |
0.1 |
0.772 |
0 |
0 |
0 |
0.000 |
|