| ## |
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 |
115 |
40 |
15526 |
◊ |
A |
y,x,-z |
7_555 |
115 |
40 |
15526 |
1091.0 |
-13.5 |
0.036 |
10 |
4 |
0 |
0.136 |
2 |
|
A |
60 |
17 |
15526 |
x |
A |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
64 |
21 |
15526 |
545.5 |
-1.0 |
0.518 |
7 |
1 |
0 |
0.000 |
3 |
|
A |
42 |
14 |
15526 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
42 |
14 |
15526 |
421.3 |
2.2 |
0.780 |
4 |
0 |
0 |
0.000 |
4 |
|
[GOL]A:703 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
25 |
10 |
15526 |
141.2 |
-0.3 |
0.509 |
1 |
0 |
0 |
0.010 |
5 |
|
[GOL]A:704 |
6 |
1 |
213 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
15526 |
131.2 |
-0.0 |
0.626 |
1 |
0 |
0 |
0.007 |
6 |
|
[GOL]A:702 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
23 |
12 |
15526 |
128.5 |
-0.1 |
0.556 |
6 |
0 |
0 |
0.041 |
7 |
|
A |
12 |
3 |
15526 |
x |
A |
x-1/2,-y-1/2,-z+1/4 |
6_445 |
15 |
5 |
15526 |
120.4 |
0.4 |
0.655 |
2 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:701 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
20 |
10 |
15526 |
108.8 |
-0.8 |
0.443 |
2 |
0 |
0 |
0.025 |
9 |
|
[SO4]A:802 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
15526 |
102.0 |
-13.5 |
0.874 |
7 |
0 |
0 |
0.244 |
10 |
|
[SO4]A:801 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
15526 |
99.2 |
-15.0 |
0.778 |
3 |
0 |
0 |
0.239 |
11 |
|
[SO4]A:803 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
15526 |
86.4 |
-11.9 |
0.933 |
5 |
0 |
0 |
0.207 |
12 |
|
A |
13 |
7 |
15526 |
◊ |
[GOL]A:701 |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
5 |
1 |
218 |
74.9 |
-0.2 |
0.483 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
2 |
15526 |
x |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
7 |
3 |
15526 |
66.5 |
-0.2 |
0.532 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:704 |
3 |
1 |
213 |
f |
[GOL]A:703 |
x,y,z |
1_555 |
3 |
1 |
219 |
32.4 |
0.4 |
0.736 |
2 |
0 |
0 |
0.008 |
15 |
|
[SO4]A:802 |
4 |
1 |
184 |
◊ |
A |
y,x,-z |
7_555 |
2 |
2 |
15526 |
25.1 |
-2.9 |
0.726 |
0 |
0 |
0 |
0.043 |
16 |
|
[SO4]A:803 |
3 |
1 |
186 |
f |
[SO4]A:801 |
x,y,z |
1_555 |
3 |
1 |
185 |
12.0 |
-2.7 |
0.992 |
0 |
0 |
0 |
0.040 |
|