## |
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 |
|
E |
240 |
65 |
13473 |
◊ |
D |
x,y,z |
1_555 |
234 |
65 |
12404 |
2225.5 |
-24.7 |
0.081 |
33 |
7 |
1 |
1.000 |
2 |
|
B |
134 |
36 |
6828 |
◊ |
A |
x,y,z |
1_555 |
143 |
44 |
15254 |
1316.2 |
-8.4 |
0.252 |
23 |
10 |
0 |
1.000 |
3 |
|
C |
76 |
9 |
1599 |
◊ |
A |
x,y,z |
1_555 |
122 |
36 |
15254 |
929.3 |
-10.8 |
0.328 |
14 |
1 |
0 |
1.000 |
4 |
|
A |
58 |
14 |
15254 |
x |
A |
-x-2,y-1/2,-z+1/2 |
3_345 |
60 |
13 |
15254 |
524.9 |
3.0 |
0.762 |
9 |
9 |
0 |
0.000 |
5 |
|
E |
52 |
17 |
13473 |
x |
E |
x-1/2,-y-1/2,-z |
4_445 |
55 |
13 |
13473 |
461.5 |
-1.1 |
0.613 |
4 |
0 |
0 |
0.000 |
6 |
|
D |
44 |
12 |
12404 |
◊ |
A |
x,y-1,z |
1_545 |
49 |
13 |
15254 |
433.3 |
-2.5 |
0.355 |
4 |
1 |
0 |
0.006 |
7 |
|
D |
35 |
11 |
12404 |
◊ |
C |
x,y-1,z |
1_545 |
21 |
6 |
1599 |
255.6 |
-1.8 |
0.646 |
3 |
0 |
0 |
0.006 |
8 |
|
E |
26 |
10 |
13473 |
◊ |
C |
x,y-1,z |
1_545 |
29 |
5 |
1599 |
212.0 |
-3.7 |
0.506 |
1 |
0 |
0 |
0.008 |
9 |
|
B |
18 |
6 |
6828 |
◊ |
D |
x-1,y,z |
1_455 |
24 |
8 |
12404 |
202.6 |
0.1 |
0.625 |
2 |
1 |
0 |
0.000 |
10 |
|
E |
21 |
9 |
13473 |
◊ |
A |
x,y-1,z |
1_545 |
16 |
6 |
15254 |
158.7 |
-0.7 |
0.463 |
0 |
0 |
0 |
0.000 |
11 |
|
E |
10 |
4 |
13473 |
◊ |
D |
x-1,y,z |
1_455 |
13 |
3 |
12404 |
94.0 |
-1.1 |
0.418 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
8 |
3 |
6828 |
◊ |
A |
x-1,y,z |
1_455 |
9 |
4 |
15254 |
64.0 |
0.8 |
0.714 |
0 |
1 |
0 |
0.000 |
13 |
|
E |
12 |
4 |
13473 |
x |
E |
x-1,y,z |
1_455 |
8 |
3 |
13473 |
63.3 |
-1.1 |
0.376 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
5 |
3 |
12404 |
◊ |
A |
-x-2,y-1/2,-z+1/2 |
3_345 |
5 |
3 |
15254 |
45.1 |
0.1 |
0.481 |
0 |
0 |
0 |
0.000 |
15 |
|
E |
2 |
2 |
13473 |
◊ |
D |
x-1/2,-y-1/2,-z |
4_445 |
3 |
2 |
12404 |
12.2 |
0.2 |
0.704 |
0 |
0 |
0 |
0.000 |
|