## |
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 |
63 |
24 |
14718 |
◊ |
A |
x,y,z |
1_555 |
71 |
24 |
14784 |
713.4 |
-12.6 |
0.013 |
0 |
0 |
0 |
0.068 |
2 |
2 |
|
A |
69 |
24 |
14784 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
71 |
20 |
14718 |
614.4 |
-3.4 |
0.411 |
9 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
62 |
21 |
14784 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
74 |
23 |
14718 |
582.3 |
-4.4 |
0.308 |
5 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
48 |
14 |
14718 |
x |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
41 |
14 |
14718 |
428.5 |
-1.8 |
0.443 |
1 |
0 |
0 |
0.000 |
5 |
5 |
|
[DK2]B:701 |
25 |
1 |
512 |
f |
B |
x,y,z |
1_555 |
46 |
17 |
14718 |
304.8 |
1.2 |
0.449 |
6 |
0 |
0 |
0.100 |
6 |
|
[DK2]A:702 |
25 |
1 |
510 |
f |
A |
x,y,z |
1_555 |
46 |
17 |
14784 |
304.6 |
1.1 |
0.448 |
6 |
0 |
0 |
0.100 |
Average: |
304.7 |
1.1 |
0.449 |
6 |
0 |
0 |
0.100 |
6 |
7 |
|
B |
25 |
10 |
14718 |
◊ |
A |
-x+1,y,-z |
2_655 |
22 |
10 |
14784 |
171.6 |
1.0 |
0.725 |
3 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
16 |
7 |
14784 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
23 |
8 |
14784 |
165.4 |
-1.8 |
0.210 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
17 |
8 |
14718 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
19 |
6 |
14784 |
150.1 |
-1.0 |
0.432 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
[PO4]A:601 |
4 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
14784 |
54.3 |
-2.8 |
0.759 |
0 |
0 |
0 |
0.063 |
10 |
11 |
|
A |
7 |
4 |
14784 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
7 |
4 |
14784 |
52.1 |
0.2 |
0.675 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[DK2]A:702 |
4 |
1 |
510 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
4 |
2 |
14718 |
42.0 |
1.1 |
0.657 |
2 |
0 |
0 |
0.000 |
12 |
13 |
|
[PO4]A:601 |
4 |
1 |
188 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
4 |
2 |
14784 |
38.6 |
-1.7 |
0.831 |
1 |
0 |
0 |
0.000 |
13 |
14 |
|
[PO4]A:601 |
3 |
1 |
188 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
3 |
1 |
14718 |
34.7 |
-1.4 |
0.891 |
2 |
0 |
0 |
0.000 |
|