| ## |
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 |
251 |
67 |
20913 |
◊ |
A |
x,y,z |
1_555 |
260 |
75 |
28703 |
2403.1 |
-27.0 |
0.104 |
26 |
4 |
0 |
0.733 |
2 |
|
B |
153 |
45 |
20913 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
148 |
42 |
28703 |
1316.4 |
0.6 |
0.828 |
20 |
11 |
0 |
0.000 |
3 |
|
A |
84 |
23 |
28703 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
91 |
27 |
28703 |
796.6 |
-0.4 |
0.765 |
10 |
5 |
0 |
0.000 |
4 |
|
B |
56 |
14 |
20913 |
◊ |
A |
x,y,z-1 |
1_554 |
61 |
21 |
28703 |
489.9 |
-2.4 |
0.536 |
3 |
5 |
0 |
0.000 |
5 |
|
[UC1]A:999 |
22 |
1 |
540 |
f |
A |
x,y,z |
1_555 |
64 |
19 |
28703 |
374.1 |
-11.7 |
0.338 |
3 |
0 |
0 |
0.245 |
6 |
|
A |
40 |
11 |
28703 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
38 |
12 |
20913 |
320.8 |
-0.5 |
0.584 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
33 |
12 |
28703 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
41 |
11 |
20913 |
309.3 |
-1.2 |
0.575 |
1 |
1 |
0 |
0.000 |
8 |
|
A |
34 |
11 |
28703 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
23 |
9 |
28703 |
246.0 |
-0.4 |
0.628 |
1 |
1 |
0 |
0.000 |
9 |
|
B |
19 |
7 |
20913 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
25 |
7 |
20913 |
218.0 |
0.0 |
0.517 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
25 |
5 |
20913 |
◊ |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
29 |
9 |
28703 |
199.1 |
-0.6 |
0.632 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
16 |
4 |
28703 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
15 |
5 |
20913 |
131.7 |
-0.4 |
0.506 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
12 |
4 |
28703 |
x |
A |
x,y,z-1 |
1_554 |
18 |
6 |
28703 |
111.5 |
-0.1 |
0.625 |
2 |
0 |
0 |
0.000 |
13 |
|
[UC1]A:999 |
2 |
1 |
540 |
◊ |
B |
x,y,z |
1_555 |
7 |
1 |
20913 |
43.2 |
-1.2 |
0.357 |
0 |
0 |
0 |
0.022 |
14 |
|
A |
1 |
1 |
28703 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
1 |
1 |
28703 |
1.2 |
-0.0 |
0.607 |
0 |
0 |
0 |
0.000 |
|