## |
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 |
278 |
73 |
21579 |
◊ |
A |
x,y,z |
1_555 |
274 |
81 |
29616 |
2529.5 |
-29.6 |
0.073 |
27 |
2 |
0 |
0.662 |
2 |
|
B |
144 |
38 |
21579 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
149 |
44 |
29616 |
1344.3 |
-3.0 |
0.718 |
20 |
11 |
0 |
0.040 |
3 |
|
A |
93 |
24 |
29616 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
99 |
29 |
29616 |
920.8 |
-2.7 |
0.686 |
11 |
8 |
0 |
0.000 |
4 |
|
[UC2]A:999 |
23 |
1 |
520 |
f |
A |
x,y,z |
1_555 |
65 |
17 |
29616 |
372.3 |
-11.1 |
0.395 |
3 |
0 |
0 |
0.196 |
5 |
|
B |
36 |
7 |
21579 |
◊ |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
33 |
9 |
29616 |
279.6 |
-1.9 |
0.505 |
3 |
4 |
0 |
0.000 |
6 |
|
A |
27 |
7 |
29616 |
x |
A |
x,y,z-1 |
1_554 |
18 |
7 |
29616 |
257.3 |
-0.8 |
0.523 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
26 |
6 |
29616 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
28 |
8 |
21579 |
226.2 |
-1.5 |
0.520 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
19 |
6 |
29616 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
20 |
5 |
21579 |
151.5 |
-0.8 |
0.515 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
14 |
4 |
21579 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
12 |
4 |
21579 |
110.3 |
0.3 |
0.557 |
2 |
2 |
0 |
0.000 |
10 |
|
[PO4]A:1001 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
29616 |
103.5 |
-7.3 |
0.664 |
1 |
0 |
0 |
0.123 |
11 |
|
A |
11 |
5 |
29616 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
9 |
5 |
29616 |
88.5 |
-1.5 |
0.325 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
10 |
5 |
21579 |
◊ |
A |
x,y,z-1 |
1_554 |
8 |
3 |
29616 |
68.0 |
-0.9 |
0.376 |
0 |
0 |
0 |
0.000 |
13 |
|
[UC2]A:999 |
2 |
1 |
520 |
◊ |
B |
x,y,z |
1_555 |
7 |
1 |
21579 |
42.3 |
-1.2 |
0.408 |
0 |
0 |
0 |
0.018 |
14 |
|
A |
6 |
4 |
29616 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
6 |
3 |
29616 |
35.1 |
-0.2 |
0.582 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
3 |
1 |
21579 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
29616 |
19.1 |
0.5 |
0.819 |
0 |
1 |
0 |
0.000 |
16 |
|
A |
2 |
2 |
29616 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
2 |
2 |
21579 |
2.4 |
0.0 |
0.671 |
0 |
0 |
0 |
0.000 |
|