| ## |
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 |
175 |
49 |
7266 |
◊ |
B |
y,x,-z |
15_444 |
175 |
49 |
7266 |
1600.9 |
-16.5 |
0.501 |
6 |
4 |
0 |
1.000 |
2 |
|
P |
32 |
6 |
748 |
◊ |
B |
x,y,z |
1_555 |
53 |
20 |
7266 |
378.9 |
-4.5 |
0.610 |
0 |
0 |
0 |
0.316 |
3 |
|
B |
30 |
9 |
7266 |
◊ |
B |
-x,-y,z |
10_444 |
30 |
9 |
7266 |
347.1 |
-7.2 |
0.094 |
1 |
0 |
0 |
0.270 |
4 |
|
B |
34 |
12 |
7266 |
◊ |
B |
-x+1,-y,z |
10_544 |
34 |
12 |
7266 |
294.2 |
-3.8 |
0.445 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
26 |
7 |
7266 |
◊ |
B |
-x+1/2,y,-z-1/4 |
5_554 |
26 |
7 |
7266 |
218.9 |
-2.3 |
0.531 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
18 |
6 |
7266 |
◊ |
B |
-y,-x,-z |
8_555 |
17 |
6 |
7266 |
158.1 |
-0.5 |
0.672 |
1 |
0 |
0 |
0.035 |
7 |
|
P |
14 |
3 |
748 |
◊ |
B |
-x,-y,z |
10_444 |
12 |
2 |
7266 |
99.3 |
-3.0 |
0.325 |
0 |
0 |
0 |
0.226 |
8 |
|
[ACE]P:0 |
3 |
1 |
171 |
cf |
P |
x,y,z |
1_555 |
6 |
2 |
748 |
57.5 |
-0.3 |
0.853 |
0 |
0 |
0 |
0.113 |
9 |
|
[NH2]P:7 |
1 |
1 |
117 |
◊ |
B |
x,y,z |
1_555 |
7 |
5 |
7266 |
48.4 |
0.4 |
0.688 |
0 |
0 |
0 |
0.000 |
10 |
|
[NH2]P:7 |
1 |
1 |
117 |
cf |
P |
x,y,z |
1_555 |
4 |
1 |
748 |
45.2 |
0.0 |
0.675 |
0 |
0 |
0 |
0.000 |
11 |
|
[ACE]P:0 |
1 |
1 |
171 |
◊ |
B |
-x+1/2,y,-z-1/4 |
5_554 |
5 |
2 |
7266 |
41.8 |
-1.3 |
0.478 |
0 |
0 |
0 |
0.000 |
12 |
|
[ACE]P:0 |
3 |
1 |
171 |
◊ |
B |
-x,-y,z |
10_444 |
3 |
2 |
7266 |
28.8 |
-0.1 |
0.518 |
0 |
0 |
0 |
0.008 |
13 |
|
P |
2 |
1 |
748 |
◊ |
B |
-x+1/2,y,-z-1/4 |
5_554 |
2 |
1 |
7266 |
16.8 |
-0.1 |
0.480 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
4 |
2 |
7266 |
x |
B |
-y+1/2,x,z-1/4 |
11_544 |
2 |
2 |
7266 |
7.4 |
-0.1 |
0.536 |
0 |
0 |
0 |
0.000 |
|