| ## |
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 |
91 |
21 |
4521 |
◊ |
A |
x,y,z |
1_555 |
115 |
36 |
10772 |
977.6 |
-8.9 |
0.254 |
16 |
6 |
0 |
0.945 |
2 |
|
A |
76 |
22 |
10772 |
◊ |
A |
-x,-y,z |
2_555 |
77 |
23 |
10772 |
593.3 |
-3.5 |
0.511 |
4 |
4 |
0 |
0.000 |
3 |
|
B |
51 |
20 |
4521 |
◊ |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
49 |
15 |
10772 |
413.8 |
1.0 |
0.756 |
5 |
1 |
0 |
0.000 |
4 |
|
A |
38 |
15 |
10772 |
◊ |
B |
x,y,z-1 |
1_554 |
40 |
13 |
4521 |
390.3 |
0.6 |
0.568 |
6 |
4 |
0 |
0.000 |
5 |
|
A |
26 |
9 |
10772 |
◊ |
A |
-x-1,-y,z |
2_455 |
26 |
9 |
10772 |
281.1 |
0.0 |
0.677 |
4 |
10 |
0 |
0.000 |
6 |
|
A |
16 |
6 |
10772 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
14 |
5 |
10772 |
123.5 |
-0.2 |
0.536 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
15 |
4 |
4521 |
◊ |
A |
-x-1/2,y-1/2,-z+1 |
3_446 |
13 |
5 |
10772 |
112.1 |
-0.5 |
0.564 |
1 |
0 |
0 |
0.000 |
8 |
|
[NO3]A:401 |
4 |
1 |
158 |
f |
A |
x,y,z |
1_555 |
16 |
8 |
10772 |
90.5 |
1.6 |
0.774 |
4 |
0 |
0 |
0.043 |
9 |
|
[NO3]A:404 |
4 |
1 |
159 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
10772 |
80.0 |
1.1 |
0.575 |
3 |
0 |
0 |
0.057 |
10 |
|
[NO3]B:403 |
4 |
1 |
159 |
f |
B |
x,y,z |
1_555 |
12 |
5 |
4521 |
76.8 |
1.7 |
0.666 |
4 |
0 |
0 |
0.016 |
11 |
|
[NO3]B:402 |
4 |
1 |
158 |
f |
B |
x,y,z |
1_555 |
11 |
7 |
4521 |
72.8 |
1.2 |
0.741 |
4 |
0 |
0 |
0.084 |
12 |
|
[NO3]B:403 |
4 |
1 |
159 |
◊ |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
9 |
5 |
10772 |
52.7 |
0.3 |
0.365 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
9 |
4 |
4521 |
◊ |
[NO3]A:404 |
-x-1/2,y-1/2,-z+1 |
3_446 |
4 |
1 |
159 |
44.1 |
0.3 |
0.734 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
6 |
2 |
10772 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
5 |
2 |
4521 |
37.8 |
-0.8 |
0.336 |
0 |
0 |
0 |
0.000 |
15 |
|
[NO3]B:402 |
4 |
1 |
158 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
10772 |
29.1 |
0.2 |
0.666 |
0 |
0 |
0 |
0.000 |
|