## |
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 |
51 |
17 |
16082 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
61 |
20 |
16082 |
532.8 |
-1.9 |
0.606 |
13 |
0 |
0 |
0.000 |
2 |
|
A |
40 |
14 |
16082 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
39 |
12 |
16082 |
320.8 |
-1.8 |
0.479 |
7 |
0 |
0 |
0.000 |
3 |
|
A |
25 |
8 |
16082 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
41 |
14 |
16082 |
282.2 |
0.5 |
0.782 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
24 |
6 |
16082 |
x |
A |
-x,y-1/2,-z |
2_545 |
25 |
8 |
16082 |
208.6 |
-0.7 |
0.594 |
2 |
0 |
0 |
0.000 |
5 |
|
[NAG]A:505 |
12 |
1 |
366 |
cf |
A |
x,y,z |
1_555 |
22 |
10 |
16082 |
135.5 |
3.6 |
0.403 |
0 |
0 |
0 |
0.000 |
6 |
|
[CO]A:506 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
21 |
9 |
16082 |
84.1 |
-9.8 |
0.000 |
0 |
0 |
0 |
0.031 |
7 |
|
[CO]A:503 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
16082 |
62.9 |
-6.7 |
0.000 |
0 |
0 |
0 |
0.021 |
8 |
|
[CO]A:502 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
16082 |
57.9 |
-7.2 |
0.000 |
0 |
0 |
0 |
0.023 |
9 |
|
[CO]A:504 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
16082 |
55.1 |
-7.1 |
0.000 |
0 |
0 |
0 |
0.022 |
10 |
|
[CO]A:501 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
16082 |
38.8 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
6 |
3 |
16082 |
f |
[CO]A:501 |
-x+1,y-1/2,-z |
2_645 |
1 |
1 |
125 |
38.3 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.014 |
12 |
|
A |
7 |
4 |
16082 |
◊ |
[CO]A:503 |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
125 |
33.5 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
8 |
4 |
16082 |
◊ |
[CO]A:504 |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
125 |
31.4 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[CO]A:502 |
1 |
1 |
125 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
7 |
3 |
16082 |
31.0 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
16082 |
x |
A |
x-1,y,z |
1_455 |
3 |
2 |
16082 |
11.4 |
-0.1 |
0.531 |
0 |
0 |
0 |
0.000 |
|