## |
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 |
87 |
27 |
11973 |
◊ |
A |
x,y,z |
1_555 |
88 |
24 |
12234 |
901.9 |
-12.6 |
0.048 |
7 |
1 |
0 |
0.299 |
2 |
|
B |
67 |
24 |
11973 |
◊ |
A |
x-1/2,-y+5/2,-z |
4_475 |
85 |
22 |
12234 |
771.4 |
-8.3 |
0.150 |
10 |
3 |
0 |
0.249 |
3 |
|
A |
49 |
13 |
12234 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
55 |
15 |
11973 |
505.9 |
0.1 |
0.663 |
6 |
1 |
0 |
0.000 |
4 |
|
A |
34 |
9 |
12234 |
◊ |
B |
x-1/2,-y+5/2,-z |
4_475 |
35 |
10 |
11973 |
362.3 |
-2.9 |
0.299 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
42 |
14 |
12234 |
◊ |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
37 |
12 |
11973 |
322.2 |
4.0 |
0.895 |
2 |
1 |
0 |
0.000 |
6 |
|
A |
30 |
14 |
12234 |
◊ |
B |
x,y-1,z |
1_545 |
24 |
7 |
11973 |
250.3 |
-0.6 |
0.508 |
5 |
0 |
0 |
0.000 |
7 |
|
[G3H]B:501 |
10 |
1 |
314 |
f |
B |
x,y,z |
1_555 |
36 |
18 |
11973 |
212.8 |
-3.1 |
0.659 |
10 |
0 |
0 |
0.143 |
8 |
|
[CL]A:602 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
12234 |
73.6 |
-11.2 |
0.000 |
0 |
0 |
0 |
0.211 |
9 |
|
[CL]A:603 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
12234 |
59.7 |
-8.4 |
0.000 |
0 |
0 |
0 |
0.158 |
10 |
|
B |
11 |
3 |
11973 |
f |
[CL]A:601 |
x-1/2,-y+5/2,-z |
4_475 |
1 |
1 |
125 |
50.7 |
-6.5 |
0.000 |
0 |
0 |
0 |
0.122 |
11 |
|
[CL]A:601 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
12 |
3 |
12234 |
48.5 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.117 |
12 |
|
A |
7 |
3 |
12234 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
7 |
3 |
12234 |
39.1 |
0.7 |
0.748 |
0 |
0 |
0 |
0.000 |
13 |
|
[CL]A:603 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
11973 |
38.1 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.068 |
14 |
|
B |
3 |
1 |
11973 |
x |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
3 |
1 |
11973 |
8.5 |
0.1 |
0.660 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
11973 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
11973 |
0.7 |
0.0 |
0.613 |
0 |
0 |
0 |
0.000 |
|