## |
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 |
68 |
16 |
5574 |
◊ |
A |
x,y,z |
1_555 |
67 |
16 |
5565 |
670.5 |
-11.7 |
0.602 |
5 |
1 |
0 |
0.547 |
2 |
|
B |
48 |
18 |
5574 |
◊ |
A |
y-2,x+1,-z+1 |
7_366 |
47 |
19 |
5565 |
572.5 |
-14.2 |
0.141 |
2 |
0 |
0 |
0.523 |
3 |
|
A |
26 |
6 |
5565 |
◊ |
B |
y-2,x+1,-z+1 |
7_366 |
27 |
6 |
5574 |
275.5 |
-3.9 |
0.687 |
3 |
0 |
0 |
0.000 |
4 |
|
B |
21 |
8 |
5574 |
x |
B |
y-2,x+1,-z+1 |
7_366 |
25 |
7 |
5574 |
261.5 |
-5.9 |
0.309 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
27 |
7 |
5565 |
x |
A |
y-2,x+1,-z+1 |
7_366 |
21 |
9 |
5565 |
249.4 |
-4.4 |
0.548 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
11 |
4 |
5574 |
◊ |
A |
-y-1/2,x+3/2,z-1/4 |
3_464 |
15 |
5 |
5565 |
135.8 |
0.7 |
0.817 |
4 |
0 |
0 |
0.000 |
7 |
|
B |
17 |
4 |
5574 |
◊ |
A |
-y+1/2,x+3/2,z-1/4 |
3_564 |
9 |
4 |
5565 |
117.0 |
0.6 |
0.893 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
12 |
4 |
5574 |
x |
B |
-x-3/2,y-1/2,-z+3/4 |
5_345 |
10 |
4 |
5574 |
99.0 |
-2.1 |
0.526 |
0 |
0 |
0 |
0.000 |
9 |
|
[UNX]A:801 |
1 |
1 |
129 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
5565 |
80.2 |
-5.9 |
0.000 |
0 |
0 |
0 |
0.228 |
10 |
|
A |
7 |
2 |
5565 |
x |
A |
x-1/2,-y+3/2,-z+5/4 |
6_466 |
7 |
3 |
5565 |
75.5 |
-2.1 |
0.359 |
0 |
0 |
0 |
0.000 |
11 |
|
[UNX]A:802 |
1 |
1 |
129 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
5565 |
73.3 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.225 |
12 |
|
B |
7 |
3 |
5574 |
◊ |
B |
y-2,x+2,-z+1 |
7_376 |
7 |
3 |
5574 |
63.6 |
-0.7 |
0.682 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
5574 |
◊ |
[UNX]A:801 |
y-2,x+1,-z+1 |
7_366 |
1 |
1 |
129 |
29.1 |
-1.9 |
0.000 |
0 |
0 |
0 |
0.065 |
14 |
|
B |
1 |
1 |
5574 |
◊ |
[UNX]A:802 |
y-2,x+1,-z+1 |
7_366 |
1 |
1 |
129 |
3.8 |
-0.3 |
0.000 |
0 |
0 |
0 |
0.009 |
|