## |
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 |
179 |
49 |
8206 |
◊ |
A |
x-y,-y,-z |
5_555 |
179 |
49 |
8206 |
1715.2 |
-33.2 |
0.009 |
8 |
0 |
0 |
0.606 |
2 |
|
A |
79 |
22 |
8206 |
x |
A |
-y,x-y,z |
2_555 |
71 |
22 |
8206 |
739.2 |
-4.9 |
0.506 |
12 |
4 |
0 |
0.558 |
3 |
|
A |
76 |
21 |
8206 |
◊ |
A |
-x+2/3,-x+y+1/3,-z+1/3 |
12_555 |
75 |
20 |
8206 |
649.9 |
1.5 |
0.864 |
4 |
8 |
0 |
0.000 |
4 |
|
A |
17 |
6 |
8206 |
◊ |
A |
y,x,-z |
4_555 |
16 |
6 |
8206 |
175.9 |
-4.9 |
0.048 |
0 |
0 |
0 |
0.056 |
5 |
|
[ACT]A:160 |
4 |
1 |
180 |
f |
A |
x,y,z |
1_555 |
16 |
9 |
8206 |
106.2 |
0.7 |
0.783 |
2 |
0 |
0 |
0.009 |
6 |
|
[PO4]A:158 |
5 |
1 |
184 |
f |
A |
x-y,-y,-z |
5_555 |
20 |
9 |
8206 |
98.8 |
-6.5 |
0.616 |
2 |
0 |
0 |
0.381 |
7 |
|
[ACT]A:159 |
4 |
1 |
181 |
f |
A |
x,y,z |
1_555 |
18 |
10 |
8206 |
89.1 |
0.0 |
0.688 |
1 |
0 |
0 |
0.021 |
8 |
|
A |
7 |
3 |
8206 |
x |
A |
-x+y+2/3,-x+1/3,z-2/3 |
9_554 |
8 |
2 |
8206 |
69.5 |
-0.2 |
0.598 |
1 |
1 |
0 |
0.000 |
9 |
|
[PO4]A:158 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
7 |
3 |
8206 |
54.0 |
-2.4 |
0.905 |
2 |
0 |
0 |
0.109 |
10 |
|
A |
9 |
3 |
8206 |
◊ |
A |
-x,-x+y,-z+1 |
6_556 |
9 |
3 |
8206 |
49.5 |
-0.7 |
0.543 |
0 |
0 |
0 |
0.000 |
11 |
|
[ACT]A:159 |
4 |
1 |
181 |
◊ |
A |
x-y,-y,-z |
5_555 |
3 |
2 |
8206 |
31.6 |
-0.1 |
0.534 |
0 |
0 |
0 |
0.002 |
12 |
|
[ACT]A:160 |
4 |
1 |
180 |
f |
[ACT]A:159 |
x,y,z |
1_555 |
3 |
1 |
181 |
31.5 |
-0.6 |
0.695 |
0 |
0 |
0 |
0.031 |
13 |
|
A |
7 |
4 |
8206 |
◊ |
A |
x-y,-y,-z+1 |
5_556 |
7 |
4 |
8206 |
14.0 |
-0.2 |
0.620 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
8206 |
◊ |
A |
-x,-x+y,-z |
6_555 |
3 |
1 |
8206 |
12.2 |
0.3 |
0.767 |
0 |
0 |
0 |
0.000 |
|