## |
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 |
68 |
18 |
11102 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
68 |
18 |
11102 |
560.2 |
2.0 |
0.731 |
9 |
6 |
0 |
0.000 |
2 |
|
A |
67 |
18 |
11102 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
61 |
19 |
11102 |
540.5 |
2.1 |
0.730 |
10 |
9 |
0 |
0.000 |
3 |
|
[COA]A:301 |
38 |
1 |
921 |
f |
A |
x,y,z |
1_555 |
63 |
22 |
11102 |
509.6 |
-0.7 |
0.411 |
12 |
0 |
0 |
0.041 |
4 |
|
[7AN]A:302 |
15 |
1 |
401 |
f |
A |
x,y,z |
1_555 |
37 |
18 |
11102 |
257.4 |
-3.5 |
0.378 |
2 |
0 |
0 |
0.030 |
5 |
|
A |
26 |
9 |
11102 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
30 |
11 |
11102 |
227.2 |
-1.9 |
0.350 |
3 |
1 |
0 |
0.000 |
6 |
|
[7AN]A:303 |
13 |
1 |
384 |
f |
A |
x,y,z |
1_555 |
34 |
9 |
11102 |
211.3 |
-2.3 |
0.518 |
1 |
0 |
0 |
0.019 |
7 |
|
A |
16 |
5 |
11102 |
◊ |
[COA]A:301 |
-x,y-1/2,-z-1/2 |
3_544 |
13 |
1 |
921 |
124.0 |
0.6 |
0.421 |
0 |
0 |
0 |
0.000 |
8 |
|
[D1D]A:304 |
8 |
1 |
265 |
f |
A |
x,y,z |
1_555 |
18 |
8 |
11102 |
116.1 |
-0.9 |
0.443 |
0 |
0 |
0 |
0.006 |
9 |
|
[D1D]A:304 |
6 |
1 |
265 |
f |
[COA]A:301 |
x,y,z |
1_555 |
9 |
1 |
921 |
69.5 |
0.6 |
0.533 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
4 |
11102 |
◊ |
[D1D]A:304 |
-x,y-1/2,-z-1/2 |
3_544 |
6 |
1 |
265 |
59.9 |
0.3 |
0.445 |
0 |
0 |
0 |
0.000 |
11 |
|
[7AN]A:302 |
6 |
1 |
401 |
f |
[COA]A:301 |
x,y,z |
1_555 |
4 |
1 |
921 |
49.4 |
-0.6 |
0.513 |
0 |
0 |
0 |
0.004 |
12 |
|
[7AN]A:303 |
3 |
1 |
384 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
5 |
3 |
11102 |
48.4 |
-1.2 |
0.308 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
7 |
2 |
11102 |
x |
A |
x-1,y,z |
1_455 |
6 |
3 |
11102 |
46.7 |
-0.9 |
0.318 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
11102 |
x |
A |
-x-1/2,-y+1,z-1/2 |
2_464 |
6 |
2 |
11102 |
42.5 |
1.0 |
0.768 |
1 |
1 |
0 |
0.000 |
15 |
|
A |
2 |
2 |
11102 |
◊ |
[COA]A:301 |
x-1,y,z |
1_455 |
4 |
1 |
921 |
5.9 |
-0.1 |
0.549 |
0 |
0 |
0 |
0.000 |
|