## |
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 |
|
B |
215 |
53 |
9416 |
◊ |
A |
x,y,z |
1_555 |
216 |
56 |
9157 |
2237.6 |
-34.1 |
0.114 |
22 |
10 |
0 |
1.000 |
2 |
|
B |
78 |
21 |
9416 |
◊ |
B |
-x+2,-x+y+1,-z+2/3 |
6_765 |
77 |
21 |
9416 |
667.7 |
-6.1 |
0.622 |
4 |
2 |
0 |
0.000 |
3 |
|
A |
72 |
23 |
9157 |
◊ |
A |
-x+2,-x+y+1,-z-1/3 |
6_764 |
73 |
23 |
9157 |
610.7 |
-3.4 |
0.718 |
6 |
0 |
0 |
0.000 |
4 |
|
A |
34 |
13 |
9157 |
◊ |
B |
-y+1,x-y,z-1/3 |
2_654 |
36 |
8 |
9416 |
324.6 |
-2.0 |
0.642 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
30 |
9 |
9157 |
x |
A |
x-y,-y+1,-z+1/3 |
5_565 |
20 |
6 |
9157 |
258.4 |
0.8 |
0.800 |
5 |
0 |
0 |
0.000 |
6 |
|
B |
22 |
6 |
9416 |
x |
B |
y,x-1,-z |
4_545 |
27 |
9 |
9416 |
242.5 |
0.2 |
0.777 |
5 |
0 |
0 |
0.000 |
7 |
|
A |
30 |
8 |
9157 |
◊ |
B |
y,x-1,-z |
4_545 |
26 |
6 |
9416 |
238.2 |
1.1 |
0.851 |
6 |
6 |
0 |
0.000 |
8 |
|
A |
21 |
5 |
9157 |
◊ |
B |
x-y,-y+1,-z+1/3 |
5_565 |
20 |
5 |
9416 |
171.2 |
1.5 |
0.869 |
5 |
2 |
0 |
0.000 |
9 |
|
A |
13 |
4 |
9157 |
◊ |
B |
-y+2,x-y,z-1/3 |
2_754 |
10 |
4 |
9416 |
106.1 |
1.5 |
0.860 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
12 |
4 |
9416 |
◊ |
A |
x-y,-y+1,-z+1/3 |
5_565 |
12 |
5 |
9157 |
99.7 |
0.9 |
0.627 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
3 |
9157 |
x |
A |
y,x-1,-z |
4_545 |
5 |
1 |
9157 |
69.6 |
1.4 |
0.736 |
2 |
2 |
0 |
0.000 |
12 |
|
B |
8 |
3 |
9416 |
◊ |
A |
y,x-1,-z |
4_545 |
5 |
3 |
9157 |
34.0 |
0.6 |
0.760 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
1 |
9416 |
x |
B |
x-y,-y+1,-z+1/3 |
5_565 |
4 |
2 |
9416 |
29.3 |
0.8 |
0.592 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
2 |
9416 |
◊ |
A |
-x+2,-x+y+1,-z-1/3 |
6_764 |
4 |
3 |
9157 |
27.9 |
-0.2 |
0.582 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
1 |
9416 |
◊ |
A |
-x+2,-x+y+1,-z+2/3 |
6_765 |
2 |
1 |
9157 |
11.5 |
-0.1 |
0.568 |
0 |
0 |
0 |
0.000 |
|