## |
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 |
153 |
45 |
12444 |
◊ |
A |
-x,-y-1,z |
2_545 |
150 |
45 |
12444 |
1431.8 |
-19.6 |
0.222 |
6 |
10 |
0 |
0.295 |
2 |
|
A |
147 |
39 |
12444 |
◊ |
A |
-x,y,-z |
5_555 |
148 |
39 |
12444 |
1318.4 |
-26.5 |
0.039 |
2 |
8 |
0 |
0.347 |
3 |
|
A |
133 |
33 |
12444 |
◊ |
A |
x,-y-1,-z |
6_545 |
133 |
33 |
12444 |
1279.8 |
-15.9 |
0.290 |
7 |
0 |
0 |
0.253 |
4 |
|
[NAD]A:301 |
44 |
1 |
830 |
f |
A |
x,y,z |
1_555 |
92 |
32 |
12444 |
576.8 |
-7.5 |
0.650 |
8 |
0 |
0 |
0.294 |
5 |
|
[9MB]A:304 |
23 |
1 |
499 |
f |
A |
x,y,z |
1_555 |
53 |
19 |
12444 |
311.6 |
-4.7 |
0.562 |
4 |
0 |
0 |
0.173 |
6 |
|
A |
25 |
11 |
12444 |
◊ |
A |
-y-1/2,-x-1/2,-z-1/2 |
16_444 |
25 |
11 |
12444 |
206.4 |
2.3 |
0.926 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
22 |
8 |
12444 |
x |
A |
-y,x,z |
3_555 |
22 |
5 |
12444 |
204.9 |
1.6 |
0.789 |
3 |
3 |
0 |
0.005 |
8 |
|
[BGC]A:303 |
10 |
1 |
302 |
◊ |
A |
x,y,z |
1_555 |
17 |
6 |
12444 |
128.2 |
2.1 |
0.426 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
2 |
12444 |
◊ |
A |
y+1/2,x-1/2,-z-1/2 |
15_544 |
9 |
2 |
12444 |
68.1 |
1.7 |
0.908 |
0 |
0 |
0 |
0.000 |
10 |
|
[NA]A:302 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
7 |
12444 |
64.3 |
-10.1 |
0.000 |
0 |
0 |
0 |
0.270 |
11 |
|
[9MB]A:304 |
10 |
1 |
499 |
f |
[NAD]A:301 |
x,y,z |
1_555 |
10 |
1 |
830 |
64.1 |
-0.8 |
0.673 |
0 |
0 |
0 |
0.022 |
12 |
|
[9MB]A:304 |
6 |
1 |
499 |
◊ |
A |
x,-y-1,-z |
6_545 |
4 |
1 |
12444 |
48.0 |
0.7 |
0.701 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
12444 |
◊ |
A |
-y-1,-x-1,-z |
8_445 |
2 |
1 |
12444 |
11.3 |
-0.4 |
0.353 |
0 |
0 |
0 |
0.000 |
14 |
|
[BGC]A:303 |
3 |
1 |
302 |
◊ |
A |
x,-y-1,-z |
6_545 |
1 |
1 |
12444 |
7.2 |
0.3 |
0.440 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
12444 |
f |
[BGC]A:303 |
-y,x,z |
3_555 |
1 |
1 |
302 |
6.9 |
0.2 |
0.371 |
0 |
0 |
0 |
0.000 |
16 |
|
[NAD]A:301 |
1 |
1 |
830 |
◊ |
A |
x,-y-1,-z |
6_545 |
1 |
1 |
12444 |
1.6 |
-0.0 |
0.598 |
0 |
0 |
0 |
0.000 |
|