## |
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 |
71 |
14 |
19063 |
◊ |
A |
x-y,-y,-z-1/3 |
6_554 |
71 |
14 |
19063 |
604.1 |
-10.7 |
0.944 |
4 |
0 |
0 |
0.004 |
2 |
|
[2BA]A:201 |
35 |
1 |
769 |
f |
A |
x,y,z |
1_555 |
77 |
17 |
19063 |
490.1 |
-0.6 |
0.737 |
13 |
0 |
0 |
0.004 |
3 |
|
[2BA]A:202 |
35 |
1 |
773 |
f |
A |
x,y,z |
1_555 |
76 |
16 |
19063 |
483.5 |
-0.2 |
0.744 |
10 |
0 |
0 |
0.003 |
4 |
|
A |
47 |
8 |
19063 |
x |
A |
-y,x-y+1,z+1/3 |
2_565 |
42 |
5 |
19063 |
352.5 |
-5.2 |
0.905 |
3 |
0 |
0 |
0.000 |
5 |
|
[GTP]A:1 |
23 |
1 |
537 |
cf |
A |
x,y,z |
1_555 |
35 |
7 |
19063 |
261.2 |
-1.2 |
0.919 |
5 |
0 |
0 |
0.002 |
6 |
|
[K]A:205 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
17 |
5 |
19063 |
128.6 |
-80.5 |
0.000 |
0 |
0 |
0 |
0.050 |
7 |
|
[23G]A:122 |
17 |
1 |
522 |
cf |
A |
x,y,z |
1_555 |
18 |
1 |
19063 |
128.3 |
2.2 |
0.684 |
0 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:208 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
19063 |
75.8 |
-10.6 |
0.867 |
2 |
0 |
0 |
0.007 |
9 |
|
[MG]A:206 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
19063 |
53.1 |
-8.4 |
0.000 |
0 |
0 |
0 |
0.005 |
10 |
|
[MG]A:203 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
19063 |
49.5 |
-9.8 |
0.000 |
0 |
0 |
0 |
0.006 |
11 |
|
[K]A:205 |
1 |
1 |
216 |
f |
[GTP]A:1 |
x,y,z |
1_555 |
4 |
1 |
537 |
48.3 |
-24.9 |
0.000 |
0 |
0 |
0 |
0.016 |
12 |
|
A |
6 |
2 |
19063 |
◊ |
A |
-x,-x+y,-z-2/3 |
5_554 |
6 |
2 |
19063 |
41.9 |
-0.3 |
0.697 |
0 |
0 |
0 |
0.000 |
13 |
|
[MG]A:207 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
19063 |
40.0 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.004 |
14 |
|
[MG]A:204 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
4 |
3 |
19063 |
38.5 |
-6.3 |
0.000 |
0 |
0 |
0 |
0.004 |
15 |
|
[23G]A:122 |
3 |
1 |
522 |
◊ |
A |
x-y,-y,-z-1/3 |
6_554 |
2 |
1 |
19063 |
14.7 |
-0.8 |
0.317 |
0 |
0 |
0 |
0.000 |
|