## |
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 |
87 |
25 |
23464 |
◊ |
A |
y,x,-z |
4_555 |
87 |
25 |
23464 |
789.5 |
-4.4 |
0.639 |
12 |
0 |
0 |
0.000 |
2 |
|
A |
83 |
23 |
23464 |
x |
A |
-x+1,-x+y,-z+1/3 |
6_655 |
79 |
22 |
23464 |
711.8 |
1.7 |
0.911 |
10 |
5 |
0 |
0.000 |
3 |
|
[R5G]A:701 |
24 |
1 |
525 |
f |
A |
x,y,z |
1_555 |
50 |
20 |
23464 |
338.9 |
-3.7 |
0.545 |
1 |
0 |
0 |
0.003 |
4 |
|
[K]A:706 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
16 |
8 |
23464 |
115.6 |
-108.3 |
0.000 |
0 |
0 |
0 |
0.066 |
5 |
|
[PO4]A:708 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
23464 |
100.9 |
-5.9 |
0.733 |
4 |
0 |
0 |
0.005 |
6 |
|
[PO4]A:707 |
5 |
1 |
190 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
23464 |
99.7 |
-6.0 |
0.772 |
2 |
0 |
0 |
0.004 |
7 |
|
[EDO]A:702 |
4 |
1 |
185 |
◊ |
A |
-x+1,-x+y,-z+1/3 |
6_655 |
16 |
8 |
23464 |
91.2 |
2.7 |
0.321 |
1 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:703 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
23464 |
84.9 |
1.7 |
0.204 |
0 |
0 |
0 |
0.000 |
9 |
|
[PO4]A:707 |
4 |
1 |
190 |
◊ |
A |
-x+1,-x+y,-z+1/3 |
6_655 |
12 |
4 |
23464 |
53.2 |
-2.4 |
0.919 |
2 |
0 |
0 |
0.000 |
10 |
|
[EDO]A:702 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
9 |
3 |
23464 |
51.0 |
0.9 |
0.695 |
0 |
0 |
0 |
0.000 |
11 |
|
[ZN]A:704 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
7 |
23464 |
37.6 |
-27.0 |
0.000 |
0 |
0 |
0 |
0.017 |
12 |
|
[PO4]A:708 |
4 |
1 |
188 |
f |
[EDO]A:702 |
x,y,z |
1_555 |
3 |
1 |
185 |
34.4 |
-0.6 |
0.986 |
0 |
0 |
0 |
0.000 |
13 |
|
[ZN]A:704 |
1 |
1 |
98 |
f |
[R5G]A:701 |
x,y,z |
1_555 |
3 |
1 |
525 |
29.9 |
-11.9 |
0.000 |
0 |
0 |
0 |
0.007 |
14 |
|
[PO4]A:708 |
3 |
1 |
188 |
◊ |
A |
-x+1,-x+y,-z+1/3 |
6_655 |
2 |
1 |
23464 |
29.6 |
-1.2 |
0.901 |
1 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
2 |
23464 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
2 |
2 |
23464 |
0.8 |
-0.0 |
0.593 |
0 |
0 |
0 |
0.000 |
|