## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
398 |
97 |
25292 |
◊ |
A |
x,y,z |
1_555 |
403 |
97 |
25313 |
3744.4 |
-49.6 |
0.004 |
31 |
6 |
0 |
0.378 |
2 |
2 |
|
B |
73 |
20 |
25292 |
x |
B |
-x,y-1/2,-z+1 |
2_546 |
72 |
19 |
25292 |
631.3 |
0.2 |
0.767 |
5 |
3 |
0 |
0.000 |
3 |
3 |
|
A |
63 |
23 |
25313 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
59 |
18 |
25313 |
511.5 |
-1.6 |
0.602 |
3 |
2 |
0 |
0.000 |
4 |
4 |
|
B |
53 |
12 |
25292 |
◊ |
A |
x-1,y,z |
1_455 |
49 |
13 |
25313 |
484.3 |
2.4 |
0.868 |
9 |
10 |
0 |
0.003 |
5 |
5 |
|
B |
11 |
3 |
25292 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
14 |
6 |
25313 |
116.9 |
-1.0 |
0.455 |
1 |
0 |
0 |
0.000 |
6 |
6 |
|
[K]A:701 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
25313 |
107.2 |
-74.6 |
0.000 |
0 |
0 |
0 |
0.439 |
7 |
7 |
|
[GOL]B:601 |
6 |
1 |
226 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
25313 |
68.9 |
0.4 |
0.643 |
1 |
0 |
0 |
0.000 |
8 |
8 |
|
[GOL]B:601 |
6 |
1 |
226 |
◊ |
B |
x,y,z |
1_555 |
12 |
6 |
25292 |
66.3 |
-0.0 |
0.579 |
1 |
0 |
0 |
0.003 |
9 |
9 |
|
[GOL]B:601 |
6 |
1 |
226 |
f |
[K]A:701 |
x,y,z |
1_555 |
1 |
1 |
216 |
48.0 |
-26.7 |
0.000 |
0 |
0 |
0 |
0.157 |
10 |
10 |
|
[NI]A:702 |
1 |
1 |
115 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
25313 |
45.3 |
-5.6 |
0.000 |
0 |
0 |
0 |
0.010 |
11 |
|
B |
6 |
2 |
25292 |
◊ |
[NI]A:702 |
x-1,y,z |
1_455 |
1 |
1 |
115 |
44.8 |
-5.6 |
0.000 |
0 |
0 |
0 |
0.010 |
Average: |
45.0 |
-5.6 |
0.000 |
0 |
0 |
0 |
0.010 |
11 |
12 |
|
[GOL]B:601 |
3 |
1 |
226 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
7 |
3 |
25313 |
43.8 |
-0.3 |
0.464 |
3 |
0 |
0 |
0.000 |
12 |
13 |
|
[K]A:701 |
1 |
1 |
216 |
◊ |
B |
x,y,z |
1_555 |
3 |
2 |
25292 |
8.0 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.023 |
13 |
14 |
|
[K]A:701 |
1 |
1 |
216 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
1 |
1 |
25313 |
6.0 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.000 |
|