## |
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 |
110 |
34 |
8713 |
◊ |
A |
y,x,-z |
4_555 |
108 |
33 |
8713 |
1080.9 |
-0.9 |
0.815 |
22 |
0 |
0 |
0.051 |
2 |
|
A |
36 |
12 |
8713 |
◊ |
A |
-x,-x+y,-z-1/3 |
6_554 |
38 |
12 |
8713 |
371.9 |
-9.1 |
0.035 |
0 |
0 |
0 |
0.000 |
3 |
|
[KCZ]A:201 |
20 |
1 |
498 |
f |
A |
x,y,z |
1_555 |
44 |
22 |
8713 |
359.1 |
-6.4 |
0.369 |
3 |
0 |
0 |
0.149 |
4 |
|
A |
35 |
12 |
8713 |
x |
A |
-y-1,x-y-1,z-1/3 |
2_444 |
28 |
7 |
8713 |
269.3 |
0.1 |
0.724 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
20 |
8 |
8713 |
◊ |
A |
-x,-x+y,-z+2/3 |
6_555 |
20 |
8 |
8713 |
169.2 |
2.8 |
0.915 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
14 |
6 |
8713 |
x |
A |
x-y-1,-y-1,-z+1/3 |
5_445 |
16 |
6 |
8713 |
95.2 |
-2.0 |
0.359 |
0 |
0 |
0 |
0.000 |
7 |
|
[EDO]A:204 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
8713 |
88.8 |
1.9 |
0.253 |
1 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:202 |
4 |
1 |
183 |
◊ |
A |
y,x,-z |
4_555 |
9 |
6 |
8713 |
77.1 |
2.4 |
0.317 |
2 |
0 |
0 |
0.000 |
9 |
|
[EDO]A:203 |
4 |
1 |
181 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
8713 |
72.7 |
1.5 |
0.744 |
1 |
0 |
0 |
0.000 |
10 |
|
[EDO]A:203 |
4 |
1 |
181 |
◊ |
A |
-x,-x+y,-z-1/3 |
6_554 |
8 |
3 |
8713 |
67.7 |
1.3 |
0.180 |
0 |
0 |
0 |
0.000 |
11 |
|
[EDO]A:202 |
3 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
11 |
3 |
8713 |
56.7 |
2.4 |
0.318 |
1 |
0 |
0 |
0.000 |
12 |
|
[EDO]A:202 |
1 |
1 |
183 |
f |
[EDO]A:202 |
y,x,-z |
4_555 |
1 |
1 |
183 |
20.4 |
1.3 |
0.500 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
8713 |
x |
A |
-y-1,x-y-1,z+2/3 |
2_445 |
2 |
1 |
8713 |
19.5 |
-0.6 |
0.294 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
8713 |
◊ |
A |
x-y,-y,-z+1/3 |
5_555 |
1 |
1 |
8713 |
10.9 |
-0.3 |
0.236 |
0 |
0 |
0 |
0.000 |
|