| ## |
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 |
|
A |
179 |
55 |
17473 |
◊ |
A |
-x-1,-y,z |
2_455 |
180 |
55 |
17473 |
1633.5 |
-15.2 |
0.324 |
21 |
22 |
0 |
0.295 |
2 |
|
[GDP]A:500 |
26 |
1 |
553 |
f |
A |
x,y,z |
1_555 |
54 |
19 |
17473 |
321.9 |
-5.0 |
0.659 |
10 |
0 |
0 |
0.199 |
3 |
|
A |
33 |
10 |
17473 |
x |
A |
-x-1/2,y-1/2,-z-1 |
3_444 |
34 |
9 |
17473 |
296.4 |
0.9 |
0.811 |
5 |
4 |
0 |
0.000 |
4 |
|
A |
32 |
11 |
17473 |
x |
A |
x-1/2,-y+1/2,-z-1 |
4_454 |
35 |
14 |
17473 |
284.4 |
-2.8 |
0.400 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
33 |
10 |
17473 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
25 |
9 |
17473 |
267.9 |
-0.2 |
0.704 |
3 |
5 |
0 |
0.000 |
6 |
|
A |
20 |
6 |
17473 |
x |
A |
x,y,z-1 |
1_554 |
12 |
3 |
17473 |
137.5 |
-1.6 |
0.411 |
0 |
0 |
0 |
0.000 |
7 |
|
[CL]A:502 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
17473 |
68.7 |
-10.1 |
0.000 |
0 |
0 |
0 |
0.213 |
8 |
|
A |
6 |
3 |
17473 |
x |
A |
-x-1/2,y-1/2,-z |
3_445 |
11 |
6 |
17473 |
67.4 |
0.6 |
0.749 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
5 |
1 |
17473 |
◊ |
A |
-x-1,-y+1,z |
2_465 |
5 |
1 |
17473 |
47.3 |
-0.2 |
0.570 |
0 |
0 |
0 |
0.000 |
10 |
|
[MG]A:501 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
17473 |
44.2 |
-5.9 |
0.000 |
0 |
0 |
0 |
0.124 |
11 |
|
[MG]A:501 |
1 |
1 |
98 |
f |
[GDP]A:500 |
x,y,z |
1_555 |
4 |
1 |
553 |
34.3 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.107 |
12 |
|
[CL]A:502 |
1 |
1 |
125 |
◊ |
A |
-x-1,-y,z |
2_455 |
2 |
1 |
17473 |
24.7 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.062 |
13 |
|
A |
1 |
1 |
17473 |
◊ |
A |
-x,-y,z |
2_555 |
1 |
1 |
17473 |
4.7 |
0.1 |
0.777 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
17473 |
x |
A |
-x-1,-y,z-1 |
2_454 |
1 |
1 |
17473 |
4.3 |
0.2 |
0.818 |
0 |
0 |
0 |
0.000 |
|