## |
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 |
46 |
12 |
10841 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
60 |
19 |
10841 |
458.7 |
-4.0 |
0.243 |
4 |
0 |
0 |
0.000 |
2 |
|
A |
57 |
17 |
10841 |
x |
A |
x-1,y,z |
1_455 |
47 |
10 |
10841 |
452.2 |
-4.5 |
0.291 |
3 |
2 |
0 |
0.000 |
3 |
|
C |
27 |
4 |
738 |
◊ |
A |
x,y,z |
1_555 |
45 |
16 |
10841 |
314.2 |
-5.6 |
0.416 |
3 |
0 |
0 |
0.416 |
4 |
|
A |
34 |
11 |
10841 |
x |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
33 |
8 |
10841 |
299.3 |
-3.0 |
0.329 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
23 |
7 |
10841 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
18 |
4 |
10841 |
206.2 |
-1.2 |
0.460 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
20 |
8 |
10841 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
18 |
6 |
10841 |
125.4 |
1.6 |
0.749 |
0 |
1 |
0 |
0.000 |
7 |
|
[PO4]A:1350 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
20 |
8 |
10841 |
108.8 |
-7.6 |
0.677 |
5 |
0 |
0 |
0.588 |
8 |
|
A |
7 |
1 |
10841 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
15 |
5 |
10841 |
83.5 |
0.2 |
0.644 |
0 |
2 |
0 |
0.000 |
9 |
|
[ACE]C:0 |
3 |
1 |
171 |
cf |
C |
x,y,z |
1_555 |
8 |
2 |
738 |
61.2 |
-0.3 |
0.864 |
0 |
0 |
0 |
0.015 |
10 |
|
[ACE]C:0 |
3 |
1 |
171 |
◊ |
A |
x,y,z |
1_555 |
7 |
5 |
10841 |
52.4 |
-0.4 |
0.729 |
0 |
0 |
0 |
0.026 |
11 |
|
[NH2]C:5 |
1 |
1 |
117 |
cf |
C |
x,y,z |
1_555 |
6 |
2 |
738 |
50.8 |
0.5 |
0.844 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
8 |
3 |
10841 |
◊ |
[ACE]C:0 |
x-1,y,z |
1_455 |
2 |
1 |
171 |
43.1 |
-1.3 |
0.465 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
10 |
2 |
10841 |
◊ |
C |
x-1,y,z |
1_455 |
4 |
2 |
738 |
39.3 |
-0.5 |
0.568 |
0 |
0 |
0 |
0.000 |
14 |
|
[NH2]C:5 |
1 |
1 |
117 |
◊ |
A |
x,y,z |
1_555 |
9 |
4 |
10841 |
37.1 |
0.3 |
0.704 |
0 |
0 |
0 |
0.000 |
|