| ## |
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 |
169 |
48 |
7295 |
◊ |
B |
y,x,-z |
15_444 |
167 |
48 |
7295 |
1552.3 |
-16.5 |
0.471 |
6 |
4 |
0 |
1.000 |
2 |
|
P |
33 |
6 |
751 |
◊ |
B |
x,y,z |
1_555 |
50 |
19 |
7295 |
378.5 |
-4.5 |
0.609 |
0 |
0 |
0 |
0.317 |
3 |
|
B |
30 |
9 |
7295 |
◊ |
B |
-x,-y,z |
10_444 |
30 |
9 |
7295 |
348.3 |
-7.3 |
0.090 |
1 |
0 |
0 |
0.273 |
4 |
|
B |
35 |
13 |
7295 |
◊ |
B |
-x+1,-y,z |
10_544 |
35 |
13 |
7295 |
305.6 |
-3.6 |
0.481 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
27 |
7 |
7295 |
◊ |
B |
-x+1/2,y,-z-1/4 |
5_554 |
27 |
7 |
7295 |
227.9 |
-0.8 |
0.709 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
17 |
5 |
7295 |
◊ |
B |
-y,-x,-z |
8_555 |
17 |
5 |
7295 |
161.0 |
-0.4 |
0.683 |
1 |
0 |
0 |
0.030 |
7 |
|
P |
15 |
4 |
751 |
◊ |
B |
-x,-y,z |
10_444 |
11 |
1 |
7295 |
100.2 |
-2.9 |
0.324 |
0 |
0 |
0 |
0.221 |
8 |
|
[ACE]P:0 |
3 |
1 |
172 |
cf |
P |
x,y,z |
1_555 |
6 |
2 |
751 |
58.9 |
-0.2 |
0.857 |
0 |
0 |
0 |
0.136 |
9 |
|
[NH2]P:7 |
1 |
1 |
117 |
◊ |
B |
x,y,z |
1_555 |
7 |
5 |
7295 |
48.0 |
0.3 |
0.678 |
0 |
0 |
0 |
0.000 |
10 |
|
[NH2]P:7 |
1 |
1 |
117 |
cf |
P |
x,y,z |
1_555 |
5 |
2 |
751 |
46.2 |
0.1 |
0.725 |
0 |
0 |
0 |
0.000 |
11 |
|
[ACE]P:0 |
2 |
1 |
172 |
◊ |
B |
-x+1/2,y,-z-1/4 |
5_554 |
5 |
2 |
7295 |
38.9 |
-1.2 |
0.491 |
0 |
0 |
0 |
0.000 |
12 |
|
[ACE]P:0 |
3 |
1 |
172 |
◊ |
B |
-x,-y,z |
10_444 |
3 |
2 |
7295 |
33.3 |
-0.2 |
0.489 |
0 |
0 |
0 |
0.017 |
13 |
|
P |
2 |
1 |
751 |
◊ |
B |
-x+1/2,y,-z-1/4 |
5_554 |
2 |
1 |
7295 |
20.2 |
-0.2 |
0.446 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
7295 |
x |
B |
-y+1/2,x,z-1/4 |
11_544 |
2 |
2 |
7295 |
4.1 |
-0.0 |
0.600 |
0 |
0 |
0 |
0.000 |
|