| ## |
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 |
48 |
7472 |
◊ |
B |
y,x,-z |
15_444 |
171 |
48 |
7472 |
1596.4 |
-12.3 |
0.620 |
8 |
4 |
0 |
1.000 |
2 |
|
B |
45 |
15 |
7472 |
◊ |
B |
-x+1,-y,z |
10_544 |
45 |
15 |
7472 |
460.7 |
-5.7 |
0.339 |
0 |
0 |
0 |
0.000 |
3 |
|
P |
35 |
6 |
763 |
◊ |
B |
x,y,z |
1_555 |
48 |
18 |
7472 |
360.1 |
-4.0 |
0.653 |
1 |
0 |
0 |
0.355 |
4 |
|
B |
30 |
9 |
7472 |
◊ |
B |
-x,-y,z |
10_444 |
30 |
9 |
7472 |
350.0 |
-7.2 |
0.090 |
1 |
0 |
0 |
0.309 |
5 |
|
B |
31 |
6 |
7472 |
◊ |
B |
-x+1/2,y,-z-1/4 |
5_554 |
31 |
6 |
7472 |
229.3 |
-1.7 |
0.615 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
17 |
5 |
7472 |
◊ |
B |
-y,-x,-z |
8_555 |
17 |
5 |
7472 |
145.6 |
-0.6 |
0.647 |
0 |
0 |
0 |
0.024 |
7 |
|
P |
13 |
3 |
763 |
◊ |
B |
-x,-y,z |
10_444 |
11 |
1 |
7472 |
93.9 |
-2.6 |
0.352 |
0 |
0 |
0 |
0.129 |
8 |
|
[ACE]P:0 |
3 |
1 |
172 |
cf |
P |
x,y,z |
1_555 |
3 |
1 |
763 |
53.2 |
-0.3 |
0.854 |
0 |
0 |
0 |
0.285 |
9 |
|
B |
6 |
1 |
7472 |
x |
B |
-y+1/2,x,z-1/4 |
11_544 |
7 |
3 |
7472 |
51.1 |
-0.2 |
0.584 |
0 |
0 |
0 |
0.000 |
10 |
|
[NH2]P:7 |
1 |
1 |
117 |
cf |
P |
x,y,z |
1_555 |
6 |
3 |
763 |
50.0 |
0.2 |
0.779 |
0 |
0 |
0 |
0.000 |
11 |
|
[NH2]P:7 |
1 |
1 |
117 |
◊ |
B |
x,y,z |
1_555 |
7 |
4 |
7472 |
43.3 |
0.3 |
0.671 |
0 |
0 |
0 |
0.000 |
12 |
|
P |
3 |
2 |
763 |
◊ |
P |
-x+1/2,y,-z-1/4 |
5_554 |
3 |
2 |
763 |
30.9 |
-2.3 |
0.112 |
1 |
0 |
0 |
0.094 |
13 |
|
[ACE]P:0 |
3 |
1 |
172 |
◊ |
B |
-x,-y,z |
10_444 |
5 |
3 |
7472 |
25.1 |
-0.8 |
0.585 |
0 |
0 |
0 |
0.039 |
14 |
|
[ACE]P:0 |
1 |
1 |
172 |
◊ |
B |
-x+1/2,y,-z-1/4 |
5_554 |
2 |
1 |
7472 |
2.7 |
-0.0 |
0.660 |
0 |
0 |
0 |
0.000 |
|