## |
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 |
210 |
51 |
12126 |
◊ |
A |
-x+1,y,-z+1 |
3_656 |
210 |
51 |
12126 |
2091.5 |
-19.2 |
0.111 |
34 |
8 |
0 |
1.000 |
2 |
|
A |
89 |
24 |
12126 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
89 |
24 |
12126 |
860.7 |
-10.9 |
0.109 |
10 |
0 |
0 |
1.000 |
3 |
|
A |
61 |
21 |
12126 |
◊ |
A |
-x+1,-y,z |
2_655 |
62 |
21 |
12126 |
602.0 |
-4.7 |
0.313 |
6 |
4 |
0 |
0.183 |
4 |
|
B |
31 |
4 |
719 |
◊ |
A |
x,y,z |
1_555 |
59 |
23 |
12126 |
415.3 |
2.4 |
0.630 |
15 |
9 |
0 |
0.495 |
5 |
|
A |
40 |
10 |
12126 |
x |
A |
x-1/2,-y+1/2,-z+3/2 |
8_456 |
35 |
8 |
12126 |
339.6 |
2.3 |
0.584 |
3 |
0 |
0 |
0.000 |
6 |
|
[ACE]B:1 |
3 |
1 |
173 |
◊ |
A |
x,y,z |
1_555 |
11 |
5 |
12126 |
70.5 |
-0.0 |
0.793 |
2 |
0 |
0 |
0.080 |
7 |
|
[ACE]B:1 |
3 |
1 |
173 |
cf |
B |
x,y,z |
1_555 |
9 |
2 |
719 |
62.5 |
-0.2 |
0.701 |
1 |
0 |
0 |
0.059 |
8 |
|
[0QE]B:6 |
1 |
1 |
129 |
◊ |
A |
x,y,z |
1_555 |
11 |
5 |
12126 |
55.1 |
1.9 |
0.644 |
0 |
0 |
0 |
0.000 |
9 |
|
[0QE]B:6 |
1 |
1 |
129 |
cf |
B |
x,y,z |
1_555 |
6 |
2 |
719 |
49.3 |
1.5 |
0.552 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
3 |
2 |
12126 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
3 |
2 |
12126 |
45.2 |
-1.4 |
0.087 |
0 |
0 |
0 |
0.028 |
11 |
|
B |
5 |
2 |
719 |
◊ |
A |
-x+1,-y,z |
2_655 |
5 |
3 |
12126 |
35.2 |
-0.2 |
0.486 |
0 |
0 |
0 |
0.013 |
12 |
|
A |
2 |
1 |
12126 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
2 |
2 |
12126 |
11.8 |
0.1 |
0.531 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
12126 |
x |
A |
x-1/2,y+1/2,z-1/2 |
5_454 |
1 |
1 |
12126 |
2.3 |
-0.0 |
0.536 |
0 |
0 |
0 |
0.000 |
14 |
|
[0QE]B:6 |
1 |
1 |
129 |
◊ |
A |
-x+1,-y,z |
2_655 |
1 |
1 |
12126 |
1.8 |
0.1 |
0.849 |
0 |
0 |
0 |
0.000 |
|