## |
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 |
114 |
29 |
7559 |
◊ |
A |
-y+1,-x+1,-z+5/2 |
8_667 |
112 |
28 |
7335 |
1108.8 |
-11.5 |
0.165 |
20 |
2 |
0 |
1.000 |
2 |
|
A |
73 |
20 |
7335 |
◊ |
A |
-y+1,-x+1,-z+3/2 |
8_666 |
72 |
20 |
7335 |
692.9 |
1.8 |
0.729 |
10 |
2 |
0 |
0.000 |
3 |
|
B |
77 |
18 |
7559 |
◊ |
A |
x,y,z |
1_555 |
81 |
20 |
7335 |
690.5 |
1.4 |
0.700 |
11 |
4 |
0 |
0.000 |
4 |
|
B |
44 |
15 |
7559 |
◊ |
B |
-y+1,-x+1,-z+3/2 |
8_666 |
44 |
15 |
7559 |
420.5 |
-2.0 |
0.470 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
28 |
8 |
7335 |
◊ |
B |
x-1/2,-y+1/2,-z+5/4 |
6_456 |
26 |
8 |
7559 |
311.7 |
-7.0 |
0.056 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
36 |
11 |
7559 |
◊ |
A |
-y+1,-x+1,-z+3/2 |
8_666 |
37 |
12 |
7335 |
289.1 |
-1.6 |
0.477 |
7 |
2 |
0 |
0.000 |
7 |
|
A |
30 |
9 |
7335 |
◊ |
A |
-y+1,-x+1,-z+5/2 |
8_667 |
30 |
9 |
7335 |
269.3 |
2.5 |
0.794 |
6 |
2 |
0 |
0.000 |
8 |
|
B |
27 |
8 |
7559 |
◊ |
A |
x,y,z-1 |
1_554 |
20 |
6 |
7335 |
221.6 |
0.7 |
0.670 |
3 |
0 |
0 |
0.000 |
9 |
|
B |
20 |
6 |
7559 |
x |
B |
-y+1/2,x-1/2,z-1/4 |
3_544 |
18 |
4 |
7559 |
188.4 |
-1.8 |
0.154 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
21 |
7 |
7335 |
◊ |
B |
x,y,z-1 |
1_554 |
14 |
6 |
7559 |
166.5 |
-0.3 |
0.417 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
18 |
4 |
7335 |
x |
A |
-y+3/2,x-1/2,z-1/4 |
3_644 |
14 |
3 |
7335 |
150.6 |
-3.8 |
0.070 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
15 |
5 |
7559 |
◊ |
B |
-y+1,-x+1,-z+5/2 |
8_667 |
15 |
5 |
7559 |
148.3 |
2.2 |
0.813 |
2 |
6 |
0 |
0.000 |
13 |
|
B |
14 |
5 |
7559 |
◊ |
A |
-x+3/2,y-1/2,-z+11/4 |
5_647 |
14 |
5 |
7335 |
145.2 |
-2.9 |
0.178 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
13 |
8 |
7335 |
x |
A |
x-1/2,-y+1/2,-z+9/4 |
6_457 |
8 |
3 |
7335 |
107.7 |
0.7 |
0.662 |
2 |
4 |
0 |
0.000 |
15 |
|
B |
5 |
1 |
7559 |
x |
B |
x-1/2,-y+1/2,-z+9/4 |
6_457 |
13 |
5 |
7559 |
65.9 |
0.9 |
0.694 |
0 |
3 |
0 |
0.000 |
16 |
|
B |
2 |
1 |
7559 |
◊ |
A |
x-1/2,-y+1/2,-z+9/4 |
6_457 |
3 |
1 |
7335 |
26.9 |
0.1 |
0.485 |
0 |
0 |
0 |
0.000 |
|