## |
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 |
334 |
84 |
19146 |
◊ |
A |
y,x,-z |
7_555 |
335 |
84 |
19146 |
3313.6 |
-41.5 |
0.005 |
38 |
12 |
0 |
0.479 |
2 |
|
A |
59 |
16 |
19146 |
x |
A |
-y-3/2,x-1/2,z-1/4 |
3_344 |
54 |
18 |
19146 |
581.1 |
-0.6 |
0.462 |
9 |
3 |
0 |
0.000 |
3 |
|
A |
32 |
11 |
19146 |
x |
A |
-x-3/2,y-1/2,-z-1/4 |
5_344 |
31 |
14 |
19146 |
244.6 |
-0.5 |
0.585 |
4 |
0 |
0 |
0.000 |
4 |
|
[ICT]A:601 |
13 |
1 |
319 |
f |
A |
x,y,z |
1_555 |
23 |
13 |
19146 |
155.3 |
3.1 |
0.560 |
9 |
0 |
0 |
0.014 |
5 |
|
[GOL]A:704 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
24 |
12 |
19146 |
139.7 |
-0.8 |
0.483 |
5 |
0 |
0 |
0.048 |
6 |
|
[GOL]A:706 |
6 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
19146 |
120.9 |
-0.2 |
0.604 |
1 |
0 |
0 |
0.011 |
7 |
|
[GOL]A:703 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
16 |
5 |
19146 |
116.9 |
-0.4 |
0.539 |
5 |
0 |
0 |
0.042 |
8 |
|
[SO4]A:801 |
5 |
1 |
181 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
19146 |
80.6 |
-12.1 |
0.667 |
3 |
0 |
0 |
0.214 |
9 |
|
[ICT]A:601 |
8 |
1 |
319 |
◊ |
A |
y,x,-z |
7_555 |
6 |
4 |
19146 |
76.2 |
2.1 |
0.702 |
3 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:801 |
4 |
1 |
181 |
◊ |
A |
y,x,-z |
7_555 |
4 |
2 |
19146 |
36.3 |
-3.9 |
0.899 |
1 |
0 |
0 |
0.069 |
11 |
|
[MG]A:420 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
19146 |
31.7 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.059 |
12 |
|
[ICT]A:601 |
5 |
1 |
319 |
f |
[MG]A:420 |
x,y,z |
1_555 |
1 |
1 |
98 |
29.9 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.046 |
13 |
|
[MG]A:420 |
1 |
1 |
98 |
◊ |
A |
y,x,-z |
7_555 |
3 |
2 |
19146 |
24.2 |
-2.2 |
0.000 |
0 |
0 |
0 |
0.035 |
14 |
|
[GOL]A:706 |
1 |
1 |
222 |
f |
[GOL]A:704 |
x,y,z |
1_555 |
2 |
1 |
220 |
9.8 |
0.2 |
0.540 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
19146 |
◊ |
[SO4]A:801 |
-y-3/2,x-1/2,z-1/4 |
3_344 |
1 |
1 |
181 |
0.2 |
-0.0 |
0.791 |
0 |
0 |
0 |
0.000 |
|