## |
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 |
99 |
28 |
8335 |
x |
A |
-y+1,x-y+1,z |
2_665 |
108 |
27 |
8335 |
955.6 |
-11.8 |
0.272 |
13 |
0 |
0 |
0.388 |
2 |
|
A |
50 |
18 |
8335 |
◊ |
A |
y,x,-z |
4_555 |
50 |
18 |
8335 |
511.0 |
-9.0 |
0.148 |
2 |
0 |
0 |
0.113 |
3 |
|
A |
40 |
13 |
8335 |
◊ |
A |
-x,-x+y,-z+1 |
6_556 |
38 |
13 |
8335 |
347.4 |
-3.1 |
0.485 |
4 |
0 |
0 |
0.047 |
4 |
|
A |
26 |
10 |
8335 |
x |
A |
-y,x-y,z |
2_555 |
33 |
11 |
8335 |
328.0 |
2.6 |
0.898 |
4 |
3 |
0 |
0.000 |
5 |
|
A |
16 |
5 |
8335 |
f |
[SO4]A:301 |
-y,x-y,z |
2_555 |
5 |
1 |
186 |
88.2 |
-12.3 |
0.859 |
3 |
0 |
0 |
0.310 |
6 |
|
A |
6 |
2 |
8335 |
◊ |
A |
-x,-x+y,-z |
6_555 |
6 |
2 |
8335 |
68.1 |
1.5 |
0.883 |
4 |
4 |
0 |
0.007 |
7 |
|
[SO4]A:301 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
7 |
2 |
8335 |
55.7 |
-6.5 |
0.858 |
1 |
0 |
0 |
0.142 |
8 |
|
A |
3 |
2 |
8335 |
x |
A |
x-y,-y+1,-z+1 |
5_566 |
4 |
2 |
8335 |
46.8 |
-1.7 |
0.101 |
0 |
0 |
0 |
0.000 |
9 |
|
[ZN]A:302 |
1 |
1 |
98 |
◊ |
A |
-x,-x+y,-z |
6_555 |
3 |
1 |
8335 |
31.1 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.250 |
10 |
|
[ZN]A:302 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
8335 |
30.2 |
-11.1 |
0.000 |
0 |
0 |
0 |
0.253 |
11 |
|
[ZN]A:302 |
1 |
1 |
98 |
f |
A |
y,x,-z |
4_555 |
7 |
3 |
8335 |
30.0 |
-14.2 |
0.000 |
0 |
0 |
0 |
0.324 |
12 |
|
A |
4 |
2 |
8335 |
◊ |
A |
y,x,-z+1 |
4_556 |
4 |
2 |
8335 |
23.0 |
-0.8 |
0.356 |
0 |
0 |
0 |
0.007 |
13 |
|
[SO4]A:301 |
1 |
1 |
186 |
x |
[SO4]A:301 |
-y,x-y,z |
2_555 |
1 |
1 |
186 |
8.4 |
-2.0 |
0.800 |
0 |
0 |
0 |
0.041 |
14 |
|
[SO4]A:301 |
1 |
1 |
186 |
◊ |
A |
-y,x-y,z |
2_555 |
1 |
1 |
8335 |
6.4 |
-0.5 |
0.847 |
0 |
0 |
0 |
0.009 |
15 |
|
A |
1 |
1 |
8335 |
x |
A |
-y+1,x-y,z |
2_655 |
1 |
1 |
8335 |
3.2 |
-0.0 |
0.562 |
0 |
0 |
0 |
0.000 |
|