## |
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 |
159 |
45 |
15647 |
◊ |
A |
x-y+1,-y+2,-z+1/3 |
5_675 |
159 |
45 |
15647 |
1474.1 |
-11.1 |
0.305 |
20 |
4 |
0 |
0.223 |
2 |
|
A |
35 |
12 |
15647 |
x |
A |
-y+2,x-y+2,z-1/3 |
2_774 |
40 |
11 |
15647 |
321.2 |
-0.9 |
0.580 |
4 |
1 |
0 |
0.000 |
3 |
|
A |
30 |
8 |
15647 |
x |
A |
-x+1,-x+y,-z+2/3 |
6_655 |
32 |
11 |
15647 |
298.9 |
-4.3 |
0.150 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
32 |
9 |
15647 |
◊ |
A |
y-1,x+1,-z |
4_465 |
32 |
9 |
15647 |
268.7 |
0.1 |
0.675 |
4 |
0 |
0 |
0.000 |
5 |
|
[GOL]A:508 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
28 |
9 |
15647 |
122.3 |
-0.9 |
0.473 |
3 |
0 |
0 |
0.048 |
6 |
|
[PO4]A:502 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
15647 |
105.9 |
-6.3 |
0.753 |
5 |
0 |
0 |
0.185 |
7 |
|
[PO4]A:504 |
5 |
1 |
192 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
15647 |
92.1 |
-5.9 |
0.799 |
4 |
0 |
0 |
0.166 |
8 |
|
[GOL]A:507 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
15647 |
88.6 |
-0.4 |
0.520 |
2 |
0 |
0 |
0.028 |
9 |
|
[GOL]A:508 |
6 |
1 |
220 |
◊ |
A |
x-y+1,-y+2,-z+1/3 |
5_675 |
7 |
3 |
15647 |
75.5 |
0.8 |
0.699 |
2 |
0 |
0 |
0.003 |
10 |
|
[CL]A:505 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
15647 |
70.4 |
-10.8 |
0.000 |
0 |
0 |
0 |
0.233 |
11 |
|
[PO4]A:503 |
4 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
15647 |
61.0 |
-3.7 |
0.560 |
0 |
0 |
0 |
0.081 |
12 |
|
A |
8 |
3 |
15647 |
◊ |
[PO4]A:502 |
-x+1,-x+y,-z+2/3 |
6_655 |
4 |
1 |
189 |
42.1 |
-1.6 |
0.897 |
1 |
0 |
0 |
0.000 |
13 |
|
[PO4]A:504 |
4 |
1 |
192 |
◊ |
A |
x-y+1,-y+2,-z+1/3 |
5_675 |
3 |
1 |
15647 |
39.0 |
-1.6 |
0.860 |
0 |
0 |
0 |
0.034 |
14 |
|
[PO4]A:503 |
1 |
1 |
188 |
◊ |
A |
y-1,x+1,-z |
4_465 |
2 |
1 |
15647 |
17.1 |
-0.7 |
0.814 |
0 |
0 |
0 |
0.000 |
|