| ## |
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 |
|
T |
88 |
7 |
1880 |
◊ |
A |
x,y,z |
1_555 |
118 |
46 |
22760 |
909.2 |
-16.5 |
0.402 |
12 |
0 |
0 |
0.879 |
2 |
|
P |
94 |
8 |
2043 |
◊ |
A |
x,y,z |
1_555 |
116 |
39 |
22760 |
882.1 |
-11.8 |
0.737 |
18 |
0 |
0 |
0.605 |
3 |
|
A |
47 |
18 |
22760 |
x |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
42 |
14 |
22760 |
373.3 |
5.7 |
0.918 |
9 |
1 |
0 |
0.000 |
4 |
|
A |
32 |
9 |
22760 |
x |
A |
y-1,x,-z |
7_455 |
48 |
14 |
22760 |
339.6 |
-2.8 |
0.376 |
3 |
0 |
0 |
0.000 |
5 |
|
P |
33 |
3 |
2043 |
◊ |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
41 |
14 |
22760 |
336.3 |
-2.1 |
0.761 |
6 |
0 |
0 |
0.000 |
6 |
|
T |
36 |
6 |
1880 |
◊ |
P |
x,y,z |
1_555 |
34 |
7 |
2043 |
322.3 |
-3.3 |
0.789 |
19 |
0 |
0 |
0.803 |
7 |
|
A |
33 |
14 |
22760 |
◊ |
A |
y,x,-z |
7_555 |
33 |
14 |
22760 |
306.1 |
-1.8 |
0.482 |
5 |
0 |
0 |
0.000 |
8 |
|
A |
10 |
6 |
22760 |
◊ |
A |
y-1,x+1,-z |
7_465 |
10 |
6 |
22760 |
88.6 |
1.6 |
0.851 |
2 |
2 |
0 |
0.000 |
9 |
|
[MN]A:602 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
12 |
8 |
22760 |
55.9 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.121 |
10 |
|
[MN]A:601 |
1 |
1 |
123 |
◊ |
A |
x,y,z |
1_555 |
7 |
3 |
22760 |
42.6 |
-2.8 |
0.000 |
0 |
0 |
0 |
0.084 |
11 |
|
A |
5 |
3 |
22760 |
x |
A |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
5 |
2 |
22760 |
40.9 |
0.7 |
0.801 |
3 |
3 |
0 |
0.000 |
12 |
|
[MN]A:601 |
1 |
1 |
123 |
f |
P |
x,y,z |
1_555 |
8 |
2 |
2043 |
38.1 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.197 |
13 |
|
[MN]A:602 |
1 |
1 |
123 |
◊ |
P |
x,y,z |
1_555 |
4 |
1 |
2043 |
28.9 |
-2.4 |
0.000 |
0 |
0 |
0 |
0.072 |
14 |
|
[MN]A:602 |
1 |
1 |
123 |
◊ |
[MN]A:601 |
x,y,z |
1_555 |
1 |
1 |
123 |
19.4 |
-1.9 |
0.000 |
0 |
0 |
0 |
0.059 |
|