## |
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 |
237 |
56 |
12335 |
◊ |
A |
-x+1,y,-z+1 |
3_656 |
235 |
56 |
12335 |
2313.6 |
-20.1 |
0.176 |
38 |
16 |
0 |
1.000 |
2 |
|
A |
68 |
18 |
12335 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
68 |
18 |
12335 |
670.7 |
-10.7 |
0.084 |
4 |
0 |
0 |
0.236 |
3 |
|
A |
61 |
20 |
12335 |
◊ |
A |
-x+1,-y,z |
2_655 |
61 |
20 |
12335 |
604.3 |
-1.5 |
0.579 |
6 |
4 |
0 |
0.074 |
4 |
|
B |
32 |
4 |
723 |
◊ |
A |
x,y,z |
1_555 |
58 |
22 |
12335 |
416.5 |
2.5 |
0.615 |
15 |
9 |
0 |
0.571 |
5 |
|
A |
39 |
9 |
12335 |
x |
A |
x-1/2,-y+1/2,-z+3/2 |
8_456 |
34 |
8 |
12335 |
317.6 |
1.6 |
0.569 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
14 |
4 |
12335 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
16 |
6 |
12335 |
117.2 |
-1.1 |
0.345 |
2 |
0 |
0 |
0.000 |
7 |
|
[0QE]B:6 |
2 |
1 |
162 |
◊ |
A |
x,y,z |
1_555 |
12 |
7 |
12335 |
75.2 |
-3.3 |
0.559 |
0 |
0 |
0 |
0.338 |
8 |
|
[ACE]B:1 |
3 |
1 |
171 |
◊ |
A |
x,y,z |
1_555 |
10 |
5 |
12335 |
66.8 |
0.1 |
0.797 |
1 |
0 |
0 |
0.036 |
9 |
|
[ACE]B:1 |
3 |
1 |
171 |
cf |
B |
x,y,z |
1_555 |
9 |
2 |
723 |
61.6 |
-0.2 |
0.695 |
1 |
0 |
0 |
0.128 |
10 |
|
[0QE]B:6 |
2 |
1 |
162 |
cf |
B |
x,y,z |
1_555 |
7 |
2 |
723 |
54.3 |
0.1 |
0.479 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
12335 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
3 |
1 |
12335 |
35.2 |
-1.1 |
0.152 |
0 |
0 |
0 |
0.021 |
12 |
|
B |
3 |
2 |
723 |
◊ |
A |
-x+1,-y,z |
2_655 |
6 |
2 |
12335 |
29.7 |
-0.2 |
0.442 |
0 |
0 |
0 |
0.009 |
13 |
|
[0QE]B:6 |
2 |
1 |
162 |
◊ |
A |
-x+1,-y,z |
2_655 |
1 |
1 |
12335 |
5.3 |
-0.1 |
0.772 |
0 |
0 |
0 |
0.006 |
14 |
|
A |
1 |
1 |
12335 |
x |
A |
x-1/2,y+1/2,z-1/2 |
5_454 |
1 |
1 |
12335 |
0.9 |
-0.0 |
0.593 |
0 |
0 |
0 |
0.000 |
|