## |
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 |
204 |
51 |
9064 |
◊ |
A |
x,y,z |
1_555 |
203 |
50 |
8805 |
2130.5 |
-45.0 |
0.003 |
2 |
1 |
0 |
1.000 |
2 |
|
B |
48 |
16 |
9064 |
◊ |
A |
x-y,x,z-1/6 |
2_554 |
45 |
12 |
8805 |
496.7 |
-4.6 |
0.431 |
1 |
2 |
0 |
0.000 |
3 |
|
A |
46 |
13 |
8805 |
◊ |
B |
x-y+1,x+1,z-1/6 |
2_664 |
40 |
10 |
9064 |
404.1 |
-0.4 |
0.781 |
2 |
8 |
0 |
0.000 |
4 |
|
B |
25 |
7 |
9064 |
x |
B |
x-y,x,z-1/6 |
2_554 |
37 |
11 |
9064 |
281.2 |
-1.6 |
0.609 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
37 |
11 |
8805 |
◊ |
B |
-y+1,x-y+1,z-1/3 |
3_664 |
23 |
6 |
9064 |
259.3 |
-0.4 |
0.735 |
0 |
1 |
0 |
0.000 |
6 |
|
A |
29 |
9 |
8805 |
x |
A |
x-y,x,z-1/6 |
2_554 |
29 |
8 |
8805 |
249.7 |
-0.3 |
0.735 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
26 |
6 |
9064 |
x |
B |
x-y+1,x,z-1/6 |
2_654 |
19 |
8 |
9064 |
177.6 |
0.5 |
0.776 |
0 |
1 |
0 |
0.000 |
8 |
|
B |
22 |
8 |
9064 |
◊ |
A |
x,y-1,z |
1_545 |
16 |
6 |
8805 |
165.1 |
0.2 |
0.735 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
17 |
5 |
9064 |
◊ |
A |
x-1,y-1,z |
1_445 |
17 |
6 |
8805 |
152.3 |
-1.3 |
0.543 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
5 |
1 |
8805 |
◊ |
B |
x-y,x,z-1/6 |
2_554 |
2 |
1 |
9064 |
32.3 |
0.7 |
0.837 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
3 |
9064 |
◊ |
A |
-y,x-y,z-1/3 |
3_554 |
5 |
3 |
8805 |
24.7 |
-0.7 |
0.471 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
4 |
2 |
9064 |
◊ |
A |
x-y+1,x,z-1/6 |
2_654 |
5 |
3 |
8805 |
19.5 |
0.8 |
0.827 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
2 |
8805 |
x |
A |
-y+1,x-y+1,z-1/3 |
3_664 |
3 |
2 |
8805 |
11.1 |
0.0 |
0.633 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
9064 |
x |
B |
-y+1,x-y+1,z-1/3 |
3_664 |
1 |
1 |
9064 |
2.8 |
0.1 |
0.621 |
0 |
0 |
0 |
0.000 |
|