## |
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 |
109 |
26 |
14475 |
◊ |
A |
y,x,-z+1 |
7_556 |
108 |
27 |
14475 |
1026.5 |
-3.0 |
0.360 |
18 |
16 |
0 |
0.043 |
2 |
|
A |
70 |
20 |
14475 |
x |
A |
-x+1/2,y-1/2,-z+3/4 |
5_545 |
69 |
20 |
14475 |
617.1 |
-2.0 |
0.296 |
5 |
3 |
0 |
0.000 |
3 |
|
[GOL]A:332 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
24 |
13 |
14475 |
143.5 |
-0.6 |
0.444 |
3 |
0 |
0 |
0.012 |
4 |
|
[GOL]A:334 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
22 |
9 |
14475 |
122.3 |
0.7 |
0.624 |
5 |
0 |
0 |
0.010 |
5 |
|
[SO4]A:327 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
21 |
11 |
14475 |
117.9 |
-17.6 |
0.636 |
5 |
0 |
0 |
0.126 |
6 |
|
[SO4]A:328 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
15 |
9 |
14475 |
105.5 |
-19.1 |
0.677 |
10 |
0 |
0 |
0.150 |
7 |
|
[GOL]A:335 |
6 |
1 |
216 |
◊ |
[GOL]A:335 |
y,x,-z+1 |
7_556 |
6 |
1 |
216 |
95.5 |
-0.2 |
0.575 |
0 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:333 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
14475 |
91.9 |
-13.6 |
0.601 |
1 |
0 |
0 |
0.089 |
9 |
|
[ZN]A:331 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
8 |
14475 |
53.2 |
-30.6 |
0.000 |
0 |
0 |
0 |
0.195 |
10 |
|
[ZN]A:330 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
14475 |
48.2 |
-31.0 |
0.000 |
0 |
0 |
0 |
0.198 |
11 |
|
[GOL]A:335 |
4 |
1 |
216 |
◊ |
A |
x,y,z |
1_555 |
6 |
3 |
14475 |
42.2 |
0.4 |
0.715 |
1 |
0 |
0 |
0.000 |
12 |
|
[ZN]A:329 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
14475 |
39.6 |
-20.1 |
0.000 |
0 |
0 |
0 |
0.128 |
13 |
|
A |
5 |
3 |
14475 |
◊ |
[ZN]A:329 |
-x+1/2,y-1/2,-z+3/4 |
5_545 |
1 |
1 |
98 |
38.1 |
-18.9 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:335 |
4 |
1 |
216 |
f |
A |
y,x,-z+1 |
7_556 |
4 |
2 |
14475 |
33.5 |
0.6 |
0.740 |
2 |
0 |
0 |
0.002 |
15 |
|
[ZN]A:331 |
1 |
1 |
98 |
f |
[SO4]A:328 |
x,y,z |
1_555 |
2 |
1 |
184 |
14.0 |
-7.4 |
0.000 |
0 |
0 |
0 |
0.047 |
|