## |
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 |
63 |
23 |
8210 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
63 |
23 |
8210 |
566.7 |
-7.1 |
0.186 |
2 |
0 |
0 |
0.056 |
2 |
|
A |
50 |
14 |
8210 |
◊ |
A |
-x,y,-z |
2_555 |
50 |
14 |
8210 |
480.3 |
5.0 |
0.941 |
10 |
0 |
0 |
0.000 |
3 |
|
[BAT]A:900 |
28 |
1 |
661 |
◊ |
A |
x,y,z |
1_555 |
56 |
19 |
8210 |
370.9 |
-3.4 |
0.300 |
7 |
0 |
0 |
0.092 |
4 |
|
A |
38 |
14 |
8210 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
30 |
10 |
8210 |
289.8 |
-1.6 |
0.394 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
31 |
10 |
8210 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
29 |
8 |
8210 |
275.6 |
-2.1 |
0.439 |
3 |
1 |
0 |
0.000 |
6 |
|
[BAT]A:900 |
12 |
1 |
661 |
cf |
[BAT]A:900 |
-x+1,y,-z+1 |
2_656 |
12 |
1 |
661 |
112.6 |
1.2 |
0.566 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
16 |
8 |
8210 |
◊ |
A |
-x+1,y,-z |
2_655 |
16 |
8 |
8210 |
104.2 |
2.2 |
0.878 |
0 |
0 |
0 |
0.000 |
8 |
|
[BAT]A:900 |
10 |
1 |
661 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
11 |
5 |
8210 |
91.6 |
1.0 |
0.584 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
3 |
8210 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
11 |
5 |
8210 |
80.4 |
-0.0 |
0.540 |
0 |
0 |
0 |
0.000 |
10 |
|
[CA]A:403 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
8 |
7 |
8210 |
44.3 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.176 |
11 |
|
[CA]A:404 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
8210 |
42.3 |
-11.1 |
0.000 |
0 |
0 |
0 |
0.155 |
12 |
|
[ZN]A:400 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
8210 |
36.4 |
-23.2 |
0.000 |
0 |
0 |
0 |
0.326 |
13 |
|
[BAT]A:900 |
7 |
1 |
661 |
◊ |
[ZN]A:400 |
x,y,z |
1_555 |
1 |
1 |
98 |
33.3 |
-15.4 |
0.000 |
0 |
0 |
0 |
0.217 |
14 |
|
A |
2 |
1 |
8210 |
◊ |
[CA]A:404 |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
85 |
9.8 |
-1.4 |
0.000 |
0 |
0 |
0 |
0.000 |
|