## |
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 |
58 |
10 |
2402 |
◊ |
A |
x,y,z |
1_555 |
61 |
10 |
2432 |
499.4 |
-5.3 |
0.621 |
25 |
0 |
0 |
0.753 |
2 |
|
A |
22 |
5 |
2432 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
18 |
1 |
2402 |
153.6 |
1.8 |
0.718 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
17 |
1 |
2432 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
18 |
4 |
2402 |
152.3 |
3.1 |
0.824 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
15 |
2 |
2402 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
16 |
3 |
2432 |
111.4 |
0.7 |
0.676 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
15 |
3 |
2432 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
16 |
2 |
2432 |
104.5 |
3.1 |
0.807 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
13 |
3 |
2402 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
10 |
2 |
2402 |
99.3 |
1.1 |
0.711 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
13 |
1 |
2402 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
17 |
3 |
2402 |
86.5 |
2.5 |
0.790 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
6 |
1 |
2432 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
13 |
4 |
2432 |
76.4 |
0.4 |
0.628 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
12 |
2 |
2402 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
5 |
1 |
2432 |
66.7 |
0.1 |
0.474 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
10 |
2 |
2402 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
10 |
2 |
2432 |
62.1 |
1.5 |
0.725 |
0 |
0 |
0 |
0.000 |
11 |
|
[CA]B:21 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
8 |
2 |
2402 |
29.3 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.247 |
12 |
|
A |
4 |
2 |
2432 |
◊ |
[CA]B:21 |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
85 |
13.6 |
-2.3 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
2432 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
2432 |
10.2 |
-1.1 |
0.169 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
2402 |
x |
B |
-x-1/2,-y,z-1/2 |
2_454 |
2 |
1 |
2402 |
9.6 |
-1.0 |
0.226 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
2402 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
2432 |
0.2 |
-0.0 |
0.301 |
0 |
0 |
0 |
0.000 |
|