| ## |
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 |
|
P |
108 |
29 |
10060 |
x |
P |
-y+1/2,x+1/2,z |
3_555 |
90 |
27 |
10060 |
964.6 |
-12.7 |
0.149 |
10 |
0 |
0 |
0.241 |
2 |
|
P |
69 |
18 |
10060 |
◊ |
P |
y-1,x+1,-z+1 |
7_466 |
71 |
18 |
10060 |
611.3 |
-6.3 |
0.364 |
2 |
0 |
0 |
0.000 |
3 |
|
P |
49 |
15 |
10060 |
◊ |
P |
-y,-x,-z+1 |
8_556 |
46 |
14 |
10060 |
456.1 |
3.3 |
0.921 |
6 |
0 |
0 |
0.000 |
4 |
|
P |
23 |
7 |
10060 |
x |
P |
x,y,z-1 |
1_554 |
25 |
9 |
10060 |
213.8 |
2.0 |
0.816 |
1 |
0 |
0 |
0.000 |
5 |
|
P |
22 |
6 |
10060 |
◊ |
P |
y-1,x+1,-z+2 |
7_467 |
22 |
6 |
10060 |
198.7 |
-2.9 |
0.306 |
0 |
0 |
0 |
0.000 |
6 |
|
[BME]S:314 |
4 |
1 |
208 |
f |
P |
x,y,z |
1_555 |
16 |
12 |
10060 |
132.3 |
-0.4 |
0.474 |
3 |
0 |
0 |
0.024 |
7 |
|
P |
8 |
4 |
10060 |
x |
P |
-y+1/2,x+1/2,z-1 |
3_554 |
14 |
6 |
10060 |
119.1 |
-0.5 |
0.475 |
1 |
0 |
0 |
0.000 |
8 |
|
[SO4]S:301 |
5 |
1 |
188 |
f |
P |
x,y,z |
1_555 |
15 |
7 |
10060 |
86.3 |
-11.5 |
0.808 |
3 |
0 |
0 |
0.181 |
9 |
|
[SO4]S:301 |
4 |
1 |
188 |
◊ |
P |
-y,-x,-z+1 |
8_556 |
9 |
5 |
10060 |
47.5 |
-6.0 |
0.793 |
0 |
0 |
0 |
0.012 |
10 |
|
[ZN]S:999 |
1 |
1 |
98 |
f |
P |
x,y,z |
1_555 |
5 |
3 |
10060 |
40.5 |
-31.7 |
0.000 |
0 |
0 |
0 |
0.447 |
11 |
|
P |
3 |
1 |
10060 |
x |
P |
-x-1/2,y-1/2,-z+1 |
5_446 |
2 |
1 |
10060 |
23.8 |
-0.4 |
0.371 |
0 |
0 |
0 |
0.000 |
12 |
|
P |
3 |
1 |
10060 |
◊ |
P |
-x-1,-y+1,z |
2_465 |
3 |
1 |
10060 |
21.1 |
0.4 |
0.770 |
0 |
0 |
0 |
0.000 |
13 |
|
[ZN]S:999 |
1 |
1 |
98 |
◊ |
P |
-y+1/2,x+1/2,z |
3_555 |
2 |
1 |
10060 |
18.7 |
-7.3 |
0.000 |
0 |
0 |
0 |
0.102 |
14 |
|
[SO4]S:301 |
2 |
1 |
188 |
◊ |
P |
-y+1/2,x+1/2,z |
3_555 |
2 |
1 |
10060 |
3.3 |
-0.3 |
0.861 |
0 |
0 |
0 |
0.005 |
|