## |
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 |
|
A |
35 |
15 |
5637 |
◊ |
A |
-y,-x,-z+1/6 |
10_555 |
34 |
15 |
5637 |
259.8 |
2.2 |
0.822 |
0 |
0 |
0 |
0.000 |
2 |
|
A |
28 |
8 |
5637 |
x |
A |
x-y,x,z-1/6 |
6_554 |
28 |
8 |
5637 |
244.0 |
-3.2 |
0.310 |
2 |
4 |
0 |
0.000 |
3 |
|
A |
11 |
4 |
5637 |
x |
A |
x-y,-y+1,-z |
8_565 |
25 |
9 |
5637 |
175.5 |
-4.7 |
0.020 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
16 |
4 |
5637 |
◊ |
A |
-y+1,-x+1,-z+1/6 |
10_665 |
15 |
4 |
5637 |
141.4 |
1.7 |
0.807 |
2 |
2 |
0 |
0.000 |
5 |
|
A |
11 |
5 |
5637 |
x |
A |
-y,-x+1,-z+1/6 |
10_565 |
12 |
6 |
5637 |
85.1 |
1.7 |
0.796 |
1 |
1 |
0 |
0.000 |
6 |
|
[PB]A:1 |
1 |
1 |
147 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
5637 |
48.9 |
0.3 |
0.000 |
0 |
0 |
0 |
0.000 |
7 |
|
[CL]A:90 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
4 |
2 |
5637 |
46.1 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.126 |
8 |
|
[ZN]A:88 |
1 |
1 |
98 |
x |
A |
x,y,z |
1_555 |
7 |
3 |
5637 |
45.5 |
-26.5 |
0.000 |
0 |
0 |
0 |
0.671 |
9 |
|
[CL]A:89 |
1 |
1 |
125 |
f |
[PB]A:1 |
x,y,z |
1_555 |
1 |
1 |
147 |
45.1 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.126 |
10 |
|
[PB]A:1 |
1 |
1 |
147 |
◊ |
A |
-y,-x,-z+1/6 |
10_555 |
3 |
1 |
5637 |
45.1 |
0.4 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
[CL]A:89 |
1 |
1 |
125 |
◊ |
A |
-y,-x,-z+1/6 |
10_555 |
4 |
2 |
5637 |
37.5 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
[CL]A:89 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
4 |
2 |
5637 |
32.0 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.091 |
13 |
|
A |
3 |
1 |
5637 |
◊ |
[CL]A:90 |
x-y,-y+1,-z |
8_565 |
1 |
1 |
125 |
27.1 |
-2.6 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
5637 |
◊ |
A |
-x,-x+y,-z+1/3 |
9_555 |
2 |
1 |
5637 |
17.5 |
0.4 |
0.781 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
5637 |
x |
[ZN]A:88 |
x-y,x,z-1/6 |
6_554 |
1 |
1 |
98 |
10.7 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.025 |
|