| ## |
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 |
160 |
45 |
8960 |
◊ |
A |
x,y,z |
1_555 |
172 |
57 |
13424 |
1567.1 |
-17.7 |
0.280 |
21 |
0 |
0 |
0.642 |
2 |
|
A |
65 |
18 |
13424 |
◊ |
B |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
58 |
16 |
8960 |
550.8 |
-4.4 |
0.509 |
7 |
2 |
0 |
0.000 |
3 |
|
A |
50 |
17 |
13424 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
51 |
18 |
13424 |
508.7 |
-9.2 |
0.063 |
3 |
0 |
0 |
0.000 |
4 |
|
B |
48 |
13 |
8960 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
47 |
15 |
13424 |
441.8 |
-2.9 |
0.387 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
39 |
13 |
13424 |
◊ |
B |
x-1/2,y-1/2,z |
5_445 |
29 |
10 |
8960 |
295.6 |
1.4 |
0.896 |
3 |
2 |
0 |
0.000 |
6 |
|
A |
29 |
9 |
13424 |
x |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
26 |
9 |
13424 |
242.1 |
-0.1 |
0.744 |
6 |
0 |
0 |
0.000 |
7 |
|
[MPD]A:327 |
7 |
1 |
276 |
f |
A |
x,y,z |
1_555 |
33 |
13 |
13424 |
203.7 |
-13.5 |
0.513 |
2 |
0 |
0 |
0.342 |
8 |
|
B |
10 |
4 |
8960 |
◊ |
B |
-x+1,y,-z+1/2 |
3_655 |
10 |
4 |
8960 |
66.6 |
-0.8 |
0.569 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
4 |
2 |
13424 |
◊ |
A |
x,-y,-z+1 |
4_556 |
4 |
2 |
13424 |
38.0 |
-0.8 |
0.244 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
2 |
1 |
8960 |
◊ |
B |
x,-y+1,-z+1 |
4_566 |
2 |
1 |
8960 |
29.3 |
-0.8 |
0.218 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
5 |
13424 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
7 |
5 |
13424 |
19.9 |
-0.5 |
0.465 |
0 |
0 |
0 |
0.000 |
12 |
|
[MPD]A:327 |
2 |
1 |
276 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
8960 |
18.3 |
-0.7 |
0.943 |
0 |
0 |
0 |
0.016 |
13 |
|
A |
1 |
1 |
13424 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
1 |
1 |
13424 |
7.7 |
0.2 |
0.818 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
8960 |
x |
B |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
1 |
1 |
8960 |
3.3 |
-0.0 |
0.568 |
0 |
0 |
0 |
0.000 |
|