## |
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 |
248 |
56 |
7092 |
◊ |
A |
x,y,z |
1_555 |
277 |
69 |
10688 |
2496.3 |
-30.8 |
0.316 |
44 |
7 |
0 |
0.907 |
2 |
|
B |
146 |
35 |
7092 |
◊ |
B |
-y+1,-x+1,-z+1/2 |
8_665 |
146 |
35 |
7092 |
1403.3 |
-10.2 |
0.694 |
28 |
10 |
0 |
1.000 |
3 |
|
B |
72 |
17 |
7092 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
72 |
18 |
10688 |
615.3 |
-5.2 |
0.612 |
8 |
5 |
0 |
0.119 |
4 |
|
[3NS]B:1 |
28 |
1 |
693 |
◊ |
B |
x,y,z |
1_555 |
43 |
11 |
7092 |
333.3 |
1.6 |
0.545 |
4 |
0 |
0 |
0.003 |
5 |
|
A |
35 |
13 |
10688 |
x |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
37 |
9 |
10688 |
301.7 |
-5.2 |
0.324 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
29 |
8 |
10688 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
30 |
8 |
10688 |
272.2 |
-3.1 |
0.441 |
2 |
0 |
0 |
0.025 |
7 |
|
[3NS]B:1 |
13 |
1 |
693 |
cf |
A |
x,y,z |
1_555 |
18 |
8 |
10688 |
150.5 |
-3.3 |
0.215 |
4 |
0 |
0 |
0.100 |
8 |
|
A |
18 |
8 |
10688 |
◊ |
B |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
9 |
3 |
7092 |
133.8 |
-2.8 |
0.192 |
1 |
1 |
0 |
0.000 |
9 |
|
A |
10 |
6 |
10688 |
x |
A |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
16 |
7 |
10688 |
102.2 |
0.3 |
0.737 |
0 |
1 |
0 |
0.000 |
10 |
|
B |
1 |
1 |
7092 |
◊ |
A |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
1 |
1 |
10688 |
12.3 |
0.3 |
0.851 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
2 |
10688 |
x |
A |
-y,-x+1,-z+1/2 |
8_565 |
3 |
1 |
10688 |
11.9 |
0.0 |
0.646 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
2 |
1 |
7092 |
◊ |
A |
-y,-x+1,-z+1/2 |
8_565 |
3 |
1 |
10688 |
9.2 |
0.2 |
0.720 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
10688 |
x |
A |
-x+3/2,y-1/2,-z+3/4 |
5_645 |
2 |
1 |
10688 |
6.5 |
0.0 |
0.606 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
10688 |
◊ |
B |
-y+1/2,x-1/2,z-1/4 |
3_544 |
1 |
1 |
7092 |
0.2 |
-0.0 |
0.644 |
0 |
0 |
0 |
0.000 |
|