## |
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 |
|
[NAP]A:201 |
47 |
1 |
929 |
f |
A |
x,y,z |
1_555 |
86 |
30 |
9463 |
633.1 |
-4.4 |
0.468 |
25 |
0 |
0 |
0.084 |
2 |
|
A |
55 |
17 |
9463 |
◊ |
A |
-x,-x+y,-z-1/3 |
9_554 |
54 |
17 |
9463 |
581.4 |
-3.5 |
0.489 |
5 |
8 |
0 |
0.000 |
3 |
|
A |
50 |
12 |
9463 |
◊ |
A |
-y+1,-x+1,-z-1/6 |
10_664 |
50 |
12 |
9463 |
429.2 |
3.9 |
0.911 |
4 |
2 |
0 |
0.000 |
4 |
|
A |
44 |
9 |
9463 |
◊ |
A |
x,x-y,-z+1/6 |
12_555 |
43 |
9 |
9463 |
422.1 |
-8.5 |
0.084 |
4 |
0 |
0 |
0.022 |
5 |
|
A |
33 |
10 |
9463 |
x |
A |
x-y,x,z+1/6 |
6_555 |
37 |
13 |
9463 |
337.8 |
-1.5 |
0.570 |
5 |
4 |
0 |
0.000 |
6 |
|
[GOL]A:203 |
6 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
9463 |
131.3 |
0.3 |
0.595 |
5 |
0 |
0 |
0.011 |
7 |
|
[GOL]A:202 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
20 |
8 |
9463 |
118.7 |
-0.0 |
0.603 |
2 |
0 |
0 |
0.005 |
8 |
|
A |
13 |
6 |
9463 |
x |
A |
x-y,-y+1,-z |
8_565 |
15 |
7 |
9463 |
107.8 |
0.1 |
0.644 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
19 |
7 |
9463 |
◊ |
A |
x,x-y+1,-z+1/6 |
12_565 |
19 |
7 |
9463 |
107.2 |
0.3 |
0.700 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
5 |
1 |
9463 |
◊ |
A |
-x+y,y,-z-1/2 |
11_554 |
5 |
1 |
9463 |
47.5 |
1.5 |
0.889 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
9463 |
◊ |
[GOL]A:202 |
x-y,x,z+1/6 |
6_555 |
2 |
1 |
220 |
27.0 |
0.3 |
0.698 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
3 |
9463 |
◊ |
A |
x-y,-y,-z |
8_555 |
5 |
3 |
9463 |
18.8 |
-0.2 |
0.595 |
0 |
0 |
0 |
0.000 |
13 |
|
[NAP]A:201 |
2 |
1 |
929 |
◊ |
A |
-y+1,-x+1,-z-1/6 |
10_664 |
2 |
1 |
9463 |
6.2 |
0.3 |
0.643 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
9463 |
◊ |
A |
-y,-x,-z-1/6 |
10_554 |
1 |
1 |
9463 |
3.8 |
0.1 |
0.776 |
0 |
0 |
0 |
0.000 |
|