## |
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 |
249 |
67 |
21480 |
◊ |
A |
x,y,z |
1_555 |
254 |
73 |
28898 |
2322.9 |
-24.9 |
0.123 |
26 |
6 |
0 |
0.762 |
2 |
|
B |
146 |
44 |
21480 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
136 |
39 |
28898 |
1307.1 |
0.8 |
0.814 |
18 |
13 |
0 |
0.000 |
3 |
|
A |
77 |
23 |
28898 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
84 |
24 |
28898 |
801.7 |
-1.4 |
0.695 |
12 |
6 |
0 |
0.000 |
4 |
|
B |
56 |
14 |
21480 |
◊ |
A |
x,y,z-1 |
1_554 |
55 |
19 |
28898 |
464.8 |
-3.0 |
0.477 |
2 |
2 |
0 |
0.000 |
5 |
|
[NVP]A:999 |
20 |
1 |
445 |
f |
A |
x,y,z |
1_555 |
49 |
15 |
28898 |
320.5 |
-3.5 |
0.348 |
0 |
0 |
0 |
0.071 |
6 |
|
A |
41 |
11 |
28898 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
35 |
13 |
21480 |
305.9 |
-1.1 |
0.565 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
19 |
6 |
21480 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
24 |
7 |
21480 |
208.3 |
-0.5 |
0.461 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
18 |
6 |
28898 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
22 |
8 |
21480 |
173.7 |
-2.0 |
0.277 |
1 |
1 |
0 |
0.000 |
9 |
|
A |
18 |
8 |
28898 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
17 |
5 |
28898 |
165.2 |
-0.7 |
0.559 |
1 |
1 |
0 |
0.000 |
10 |
|
B |
14 |
3 |
21480 |
◊ |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
12 |
3 |
28898 |
136.8 |
-0.4 |
0.517 |
1 |
2 |
0 |
0.000 |
11 |
|
A |
7 |
2 |
28898 |
x |
A |
x,y,z-1 |
1_554 |
9 |
3 |
28898 |
65.8 |
-0.8 |
0.443 |
0 |
0 |
0 |
0.000 |
12 |
|
[MG]A:1000 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
28898 |
61.3 |
-8.4 |
0.000 |
0 |
0 |
0 |
0.171 |
13 |
|
[NVP]A:999 |
1 |
1 |
445 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
21480 |
9.5 |
0.2 |
0.627 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
28898 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
1 |
1 |
21480 |
5.5 |
-0.0 |
0.506 |
0 |
0 |
0 |
0.000 |
|