| ## |
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 |
|
B |
161 |
48 |
8031 |
◊ |
A |
x,y,z |
1_555 |
146 |
37 |
8512 |
1421.2 |
-14.3 |
0.222 |
22 |
3 |
0 |
0.889 |
2 |
|
B |
52 |
14 |
8031 |
◊ |
B |
-y,-x,-z-1/2 |
8_554 |
53 |
14 |
8031 |
507.9 |
-7.3 |
0.266 |
2 |
0 |
0 |
0.012 |
3 |
|
A |
60 |
13 |
8512 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
62 |
13 |
8512 |
501.2 |
5.0 |
0.927 |
18 |
18 |
0 |
0.008 |
4 |
|
[BUN]A:201 |
20 |
1 |
462 |
◊ |
A |
x,y,z |
1_555 |
52 |
19 |
8512 |
316.7 |
2.1 |
0.341 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
26 |
9 |
8031 |
◊ |
A |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
36 |
12 |
8512 |
280.6 |
-3.5 |
0.262 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
20 |
6 |
8031 |
◊ |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
26 |
6 |
8512 |
204.7 |
2.8 |
0.883 |
5 |
4 |
0 |
0.000 |
7 |
|
A |
23 |
6 |
8512 |
◊ |
B |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
21 |
8 |
8031 |
203.4 |
0.4 |
0.696 |
1 |
4 |
0 |
0.000 |
8 |
|
B |
11 |
3 |
8031 |
x |
B |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
16 |
7 |
8031 |
131.5 |
-3.1 |
0.166 |
0 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:202 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
26 |
11 |
8512 |
128.0 |
-0.5 |
0.538 |
4 |
0 |
0 |
0.083 |
10 |
|
[GOL]B:201 |
6 |
1 |
221 |
f |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
17 |
6 |
8512 |
101.2 |
0.1 |
0.556 |
4 |
0 |
0 |
0.062 |
11 |
|
[GOL]B:201 |
6 |
1 |
221 |
◊ |
B |
x,y,z |
1_555 |
10 |
5 |
8031 |
82.7 |
0.2 |
0.641 |
2 |
0 |
0 |
0.000 |
12 |
|
[BUN]A:201 |
8 |
1 |
462 |
f |
B |
x,y,z |
1_555 |
10 |
4 |
8031 |
79.0 |
0.5 |
0.326 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
10 |
4 |
8512 |
x |
A |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
9 |
2 |
8512 |
76.7 |
-0.6 |
0.456 |
1 |
1 |
0 |
0.000 |
14 |
|
[GOL]A:202 |
3 |
1 |
219 |
◊ |
B |
x,y,z |
1_555 |
6 |
3 |
8031 |
38.6 |
-0.3 |
0.513 |
0 |
0 |
0 |
0.011 |
15 |
|
B |
5 |
3 |
8031 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
6 |
3 |
8512 |
33.8 |
0.5 |
0.769 |
0 |
0 |
0 |
0.000 |
|