| ## |
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 |
177 |
50 |
7156 |
◊ |
B |
y,x,-z |
15_444 |
173 |
48 |
7156 |
1556.0 |
-17.4 |
0.471 |
8 |
6 |
0 |
1.000 |
2 |
|
B |
47 |
14 |
7156 |
◊ |
B |
-x+1,-y,z |
10_544 |
47 |
14 |
7156 |
457.2 |
-5.7 |
0.402 |
2 |
0 |
0 |
0.000 |
3 |
|
P |
33 |
6 |
751 |
◊ |
B |
x,y,z |
1_555 |
51 |
20 |
7156 |
379.8 |
-4.4 |
0.620 |
0 |
0 |
0 |
0.288 |
4 |
|
B |
32 |
11 |
7156 |
◊ |
B |
-x,-y,z |
10_444 |
31 |
10 |
7156 |
352.1 |
-7.3 |
0.098 |
1 |
0 |
0 |
0.255 |
5 |
|
B |
19 |
5 |
7156 |
◊ |
B |
-x+1/2,y,-z-1/4 |
5_554 |
19 |
5 |
7156 |
200.8 |
-2.2 |
0.451 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
17 |
5 |
7156 |
◊ |
B |
-y,-x,-z |
8_555 |
16 |
5 |
7156 |
156.3 |
-0.5 |
0.667 |
1 |
0 |
0 |
0.031 |
7 |
|
P |
14 |
3 |
751 |
◊ |
B |
-x,-y,z |
10_444 |
12 |
2 |
7156 |
100.3 |
-3.0 |
0.326 |
0 |
0 |
0 |
0.211 |
8 |
|
[ACE]P:0 |
3 |
1 |
172 |
cf |
P |
x,y,z |
1_555 |
6 |
2 |
751 |
57.9 |
-0.3 |
0.854 |
0 |
0 |
0 |
0.105 |
9 |
|
[NH2]P:7 |
1 |
1 |
117 |
◊ |
B |
x,y,z |
1_555 |
7 |
5 |
7156 |
48.8 |
0.4 |
0.678 |
0 |
0 |
0 |
0.000 |
10 |
|
[NH2]P:7 |
1 |
1 |
117 |
cf |
P |
x,y,z |
1_555 |
5 |
2 |
751 |
45.6 |
0.0 |
0.713 |
0 |
0 |
0 |
0.000 |
11 |
|
[ACE]P:0 |
1 |
1 |
172 |
◊ |
B |
-x+1/2,y,-z-1/4 |
5_554 |
5 |
2 |
7156 |
39.8 |
-1.1 |
0.501 |
0 |
0 |
0 |
0.000 |
12 |
|
[ACE]P:0 |
3 |
1 |
172 |
◊ |
B |
-x,-y,z |
10_444 |
3 |
2 |
7156 |
28.2 |
-0.1 |
0.519 |
0 |
0 |
0 |
0.008 |
13 |
|
B |
4 |
2 |
7156 |
x |
B |
-y+1/2,x,z-1/4 |
11_544 |
3 |
3 |
7156 |
17.9 |
0.0 |
0.628 |
0 |
0 |
0 |
0.000 |
14 |
|
P |
1 |
1 |
751 |
◊ |
B |
-x+1/2,y,-z-1/4 |
5_554 |
2 |
1 |
7156 |
12.4 |
-0.0 |
0.514 |
0 |
0 |
0 |
0.000 |
|