## |
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 |
98 |
28 |
19868 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
99 |
29 |
20761 |
849.7 |
-1.1 |
0.595 |
4 |
3 |
0 |
0.000 |
2 |
|
B |
74 |
24 |
20761 |
◊ |
A |
x,y,z |
1_555 |
64 |
21 |
19868 |
616.9 |
-0.2 |
0.609 |
10 |
3 |
0 |
0.000 |
3 |
|
[IHS]B:601 |
34 |
1 |
623 |
f |
B |
x,y,z |
1_555 |
51 |
25 |
20761 |
425.9 |
-6.4 |
0.896 |
24 |
0 |
0 |
0.075 |
4 |
|
[IHS]A:601 |
34 |
1 |
620 |
f |
A |
x,y,z |
1_555 |
51 |
25 |
19868 |
416.2 |
-8.4 |
0.758 |
23 |
0 |
0 |
0.080 |
5 |
|
A |
36 |
13 |
19868 |
◊ |
B |
-x+2,y-1/2,-z+1 |
2_746 |
41 |
15 |
20761 |
346.7 |
-1.9 |
0.412 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
28 |
12 |
19868 |
◊ |
B |
x,y,z-1 |
1_554 |
27 |
8 |
20761 |
213.5 |
-1.0 |
0.473 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
18 |
7 |
19868 |
◊ |
B |
x-1,y,z-1 |
1_454 |
22 |
5 |
20761 |
182.8 |
-1.4 |
0.340 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
19 |
5 |
20761 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
14 |
4 |
19868 |
143.4 |
2.0 |
0.766 |
2 |
0 |
0 |
0.000 |
9 |
|
[PO4]B:602 |
5 |
1 |
189 |
f |
B |
x,y,z |
1_555 |
13 |
5 |
20761 |
78.5 |
-3.8 |
0.895 |
4 |
0 |
0 |
0.025 |
10 |
|
[PO4]A:602 |
4 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
19868 |
62.2 |
-4.2 |
0.562 |
1 |
0 |
0 |
0.020 |
11 |
|
[PO4]A:602 |
5 |
1 |
188 |
◊ |
B |
x-1,y,z-1 |
1_454 |
8 |
4 |
20761 |
55.5 |
-3.3 |
0.560 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
10 |
3 |
20761 |
x |
B |
-x+2,y-1/2,-z+1 |
2_746 |
5 |
3 |
20761 |
51.6 |
1.0 |
0.752 |
1 |
2 |
0 |
0.000 |
13 |
|
A |
4 |
1 |
19868 |
◊ |
B |
x-1,y,z |
1_455 |
6 |
3 |
20761 |
49.0 |
-0.9 |
0.258 |
0 |
0 |
0 |
0.000 |
14 |
|
[PO4]B:602 |
4 |
1 |
189 |
◊ |
A |
x,y,z |
1_555 |
9 |
4 |
19868 |
48.6 |
-2.2 |
0.845 |
1 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
19868 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
3 |
1 |
19868 |
18.5 |
0.5 |
0.799 |
0 |
0 |
0 |
0.000 |
|