## |
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 |
248 |
66 |
20526 |
◊ |
A |
x,y,z |
1_555 |
258 |
73 |
27795 |
2345.4 |
-25.8 |
0.122 |
23 |
3 |
0 |
0.638 |
2 |
|
B |
148 |
45 |
20526 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
140 |
40 |
27795 |
1325.2 |
0.2 |
0.844 |
17 |
11 |
0 |
0.000 |
3 |
|
A |
79 |
24 |
27795 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
92 |
25 |
27795 |
824.4 |
-1.2 |
0.752 |
10 |
5 |
0 |
0.000 |
4 |
|
B |
59 |
13 |
20526 |
◊ |
A |
x,y,z-1 |
1_554 |
50 |
18 |
27795 |
448.2 |
-1.3 |
0.649 |
3 |
3 |
0 |
0.000 |
5 |
|
A |
44 |
11 |
27795 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
41 |
14 |
20526 |
340.2 |
-0.3 |
0.640 |
3 |
0 |
0 |
0.000 |
6 |
|
[NVP]A:999 |
19 |
1 |
442 |
f |
A |
x,y,z |
1_555 |
51 |
16 |
27795 |
316.4 |
-3.5 |
0.371 |
0 |
0 |
0 |
0.062 |
7 |
|
A |
35 |
10 |
27795 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
28 |
9 |
27795 |
282.3 |
-1.0 |
0.575 |
1 |
1 |
0 |
0.000 |
8 |
|
B |
21 |
7 |
20526 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
24 |
7 |
20526 |
224.0 |
-0.8 |
0.437 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
24 |
8 |
27795 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
24 |
8 |
20526 |
201.7 |
-1.7 |
0.425 |
1 |
1 |
0 |
0.000 |
10 |
|
B |
17 |
3 |
20526 |
◊ |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
19 |
4 |
27795 |
162.4 |
0.4 |
0.734 |
1 |
2 |
0 |
0.000 |
11 |
|
[PO4]A:1300 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
27795 |
119.3 |
-8.5 |
0.652 |
5 |
0 |
0 |
0.188 |
12 |
|
[PO4]A:1301 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
27795 |
109.0 |
-5.8 |
0.773 |
2 |
0 |
0 |
0.118 |
13 |
|
A |
10 |
3 |
27795 |
x |
A |
x,y,z-1 |
1_554 |
12 |
4 |
27795 |
93.8 |
-0.9 |
0.447 |
2 |
0 |
0 |
0.000 |
14 |
|
A |
7 |
3 |
27795 |
◊ |
[PO4]A:1301 |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
1 |
187 |
43.0 |
-1.2 |
0.946 |
2 |
0 |
0 |
0.000 |
15 |
|
[NVP]A:999 |
2 |
1 |
442 |
◊ |
B |
x,y,z |
1_555 |
5 |
1 |
20526 |
13.7 |
0.3 |
0.635 |
0 |
0 |
0 |
0.000 |
|