| ## |
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 |
43 |
17846 |
◊ |
A |
x,y,z |
1_555 |
172 |
50 |
17462 |
1504.0 |
-15.8 |
0.209 |
10 |
0 |
0 |
0.320 |
2 |
|
B |
105 |
26 |
17846 |
x |
B |
-x-1/2,y-1/2,-z |
4_445 |
99 |
23 |
17846 |
950.0 |
-5.0 |
0.613 |
15 |
9 |
0 |
0.000 |
3 |
|
[GTP]A:501 |
31 |
1 |
639 |
f |
A |
x,y,z |
1_555 |
66 |
23 |
17462 |
427.1 |
-4.0 |
0.538 |
21 |
0 |
0 |
0.212 |
4 |
|
B |
39 |
15 |
17846 |
◊ |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
44 |
18 |
17462 |
392.2 |
1.2 |
0.814 |
6 |
0 |
0 |
0.000 |
5 |
|
B |
40 |
10 |
17846 |
◊ |
B |
-x-1,y,-z |
2_455 |
40 |
10 |
17846 |
337.1 |
-0.3 |
0.728 |
7 |
4 |
0 |
0.000 |
6 |
|
A |
29 |
11 |
17462 |
◊ |
A |
-x,y,-z-1 |
2_554 |
29 |
11 |
17462 |
266.4 |
0.6 |
0.751 |
4 |
0 |
0 |
0.000 |
7 |
|
A |
15 |
6 |
17462 |
x |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
16 |
7 |
17462 |
135.6 |
0.7 |
0.738 |
1 |
1 |
0 |
0.000 |
8 |
|
A |
21 |
6 |
17462 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
18 |
5 |
17846 |
135.6 |
0.6 |
0.747 |
2 |
3 |
0 |
0.000 |
9 |
|
A |
16 |
6 |
17462 |
x |
A |
x,y-1,z |
1_545 |
18 |
5 |
17462 |
128.8 |
-2.0 |
0.331 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
14 |
7 |
17846 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
10 |
4 |
17462 |
109.3 |
-1.4 |
0.328 |
2 |
0 |
0 |
0.000 |
11 |
|
B |
11 |
6 |
17846 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
9 |
4 |
17462 |
80.8 |
-0.5 |
0.514 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
10 |
3 |
17846 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
12 |
4 |
17462 |
76.2 |
1.3 |
0.801 |
1 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:503 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
17462 |
70.9 |
-8.6 |
0.828 |
3 |
0 |
0 |
0.156 |
14 |
|
[SO4]A:503 |
5 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
11 |
2 |
17846 |
67.7 |
-8.4 |
0.821 |
2 |
0 |
0 |
0.147 |
15 |
|
[MG]A:502 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
17462 |
36.9 |
-5.9 |
0.000 |
0 |
0 |
0 |
0.093 |
16 |
|
[MG]A:502 |
1 |
1 |
98 |
f |
[GTP]A:501 |
x,y,z |
1_555 |
7 |
1 |
639 |
33.7 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.072 |
17 |
|
B |
10 |
3 |
17846 |
◊ |
[SO4]A:503 |
-x-1/2,y-1/2,-z |
4_445 |
4 |
1 |
184 |
33.3 |
-3.7 |
0.831 |
0 |
0 |
0 |
0.000 |
|