## |
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 |
123 |
31 |
9679 |
◊ |
A |
x,y,z |
1_555 |
126 |
31 |
9951 |
1167.9 |
-19.6 |
0.076 |
12 |
2 |
0 |
0.410 |
2 |
2 |
|
A |
57 |
17 |
9951 |
x |
A |
x-1,y,z |
1_455 |
59 |
16 |
9951 |
537.3 |
-4.7 |
0.467 |
7 |
3 |
0 |
0.000 |
3 |
3 |
|
B |
54 |
14 |
9679 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
54 |
14 |
9679 |
504.0 |
-4.0 |
0.439 |
2 |
3 |
0 |
0.000 |
4 |
4 |
|
A |
47 |
15 |
9951 |
x |
A |
-x,y-1/2,-z |
2_545 |
47 |
15 |
9951 |
433.6 |
-2.1 |
0.645 |
3 |
4 |
0 |
0.000 |
5 |
5 |
|
[ADP]B:301 |
26 |
1 |
538 |
f |
B |
x,y,z |
1_555 |
56 |
21 |
9679 |
354.0 |
-3.3 |
0.701 |
2 |
0 |
0 |
0.069 |
6 |
6 |
|
[ADP]A:301 |
24 |
1 |
530 |
f |
A |
x,y,z |
1_555 |
55 |
19 |
9951 |
344.3 |
-4.0 |
0.671 |
3 |
0 |
0 |
0.087 |
7 |
7 |
|
B |
12 |
6 |
9679 |
x |
B |
-x+2,y-1/2,-z+1 |
2_746 |
18 |
7 |
9679 |
128.3 |
-0.3 |
0.511 |
0 |
0 |
0 |
0.000 |
8 |
8 |
|
[NI]B:302 |
1 |
1 |
115 |
f |
B |
x,y,z |
1_555 |
10 |
6 |
9679 |
57.9 |
-11.6 |
0.000 |
0 |
0 |
0 |
0.356 |
9 |
|
[NI]A:302 |
1 |
1 |
115 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
9951 |
57.6 |
-10.4 |
0.000 |
0 |
0 |
0 |
0.356 |
Average: |
57.8 |
-11.0 |
0.000 |
0 |
0 |
0 |
0.356 |
9 |
10 |
|
B |
5 |
3 |
9679 |
x |
B |
x,y-1,z |
1_545 |
2 |
1 |
9679 |
28.5 |
0.9 |
0.887 |
1 |
1 |
0 |
0.000 |
10 |
11 |
|
[NI]A:302 |
1 |
1 |
115 |
f |
[ADP]A:301 |
x,y,z |
1_555 |
4 |
1 |
530 |
17.9 |
-2.4 |
0.000 |
0 |
0 |
0 |
0.078 |
12 |
|
[NI]B:302 |
1 |
1 |
115 |
f |
[ADP]B:301 |
x,y,z |
1_555 |
3 |
1 |
538 |
17.8 |
-2.5 |
0.000 |
0 |
0 |
0 |
0.078 |
Average: |
17.9 |
-2.4 |
0.000 |
0 |
0 |
0 |
0.078 |
11 |
13 |
|
A |
3 |
2 |
9951 |
◊ |
B |
x-1,y+1,z |
1_465 |
1 |
1 |
9679 |
14.6 |
-0.3 |
0.311 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
1 |
1 |
9679 |
x |
B |
x-1,y,z |
1_455 |
1 |
1 |
9679 |
0.1 |
-0.0 |
0.663 |
0 |
0 |
0 |
0.000 |
|