## |
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 |
|
[ZHV]A:202 |
29 |
1 |
668 |
f |
A |
x,y,z |
1_555 |
46 |
16 |
7552 |
383.6 |
-5.0 |
0.288 |
1 |
0 |
0 |
0.024 |
2 |
|
A |
42 |
13 |
7552 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
40 |
10 |
7552 |
378.1 |
-1.3 |
0.675 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
32 |
10 |
7552 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
43 |
12 |
7552 |
320.0 |
-1.3 |
0.503 |
1 |
1 |
0 |
0.000 |
4 |
|
A |
24 |
6 |
7552 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
24 |
10 |
7552 |
262.0 |
-2.9 |
0.353 |
2 |
1 |
0 |
0.000 |
5 |
|
A |
23 |
6 |
7552 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
21 |
5 |
7552 |
202.0 |
-1.1 |
0.543 |
0 |
2 |
0 |
0.000 |
6 |
|
A |
16 |
5 |
7552 |
x |
A |
x,y-1,z |
1_545 |
11 |
4 |
7552 |
139.5 |
-0.1 |
0.670 |
1 |
2 |
0 |
0.000 |
7 |
|
[EDO]A:201 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
7552 |
101.3 |
2.8 |
0.481 |
1 |
0 |
0 |
0.000 |
8 |
|
[ZHV]A:202 |
10 |
1 |
668 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
12 |
3 |
7552 |
92.6 |
-0.6 |
0.460 |
0 |
0 |
0 |
0.000 |
9 |
|
[CL]A:204 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
15 |
5 |
7552 |
75.5 |
-10.5 |
0.000 |
0 |
0 |
0 |
0.046 |
10 |
|
[CL]A:203 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
7552 |
52.2 |
-7.1 |
0.000 |
0 |
0 |
0 |
0.031 |
11 |
|
[CL]A:204 |
1 |
1 |
125 |
◊ |
A |
x,y-1,z |
1_545 |
4 |
1 |
7552 |
19.6 |
-1.8 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
[ZHV]A:202 |
1 |
1 |
668 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
4 |
2 |
7552 |
18.9 |
0.0 |
0.694 |
0 |
0 |
0 |
0.000 |
13 |
|
[CL]A:203 |
1 |
1 |
125 |
f |
[ZHV]A:202 |
x,y,z |
1_555 |
2 |
1 |
668 |
17.7 |
-1.9 |
0.000 |
0 |
0 |
0 |
0.008 |
14 |
|
[CL]A:203 |
1 |
1 |
125 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
3 |
3 |
7552 |
17.4 |
-1.9 |
0.000 |
0 |
0 |
0 |
0.000 |
|