## |
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 |
|
B |
72 |
27 |
14181 |
◊ |
A |
x,y,z |
1_555 |
71 |
26 |
14480 |
704.1 |
-14.0 |
0.014 |
0 |
0 |
0 |
0.605 |
2 |
|
A |
65 |
22 |
14480 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
70 |
22 |
14181 |
572.3 |
-2.8 |
0.500 |
6 |
0 |
0 |
0.000 |
3 |
|
A |
55 |
21 |
14480 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
52 |
16 |
14181 |
526.0 |
-4.6 |
0.321 |
6 |
0 |
0 |
0.000 |
4 |
|
B |
42 |
14 |
14181 |
x |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
36 |
13 |
14181 |
387.5 |
-2.2 |
0.453 |
2 |
0 |
0 |
0.000 |
5 |
|
[CVB]B:364 |
14 |
1 |
370 |
cf |
B |
x,y,z |
1_555 |
34 |
13 |
14181 |
207.4 |
-1.9 |
0.573 |
3 |
0 |
0 |
0.140 |
6 |
|
[CVB]A:364 |
14 |
1 |
368 |
cf |
A |
x,y,z |
1_555 |
35 |
12 |
14480 |
207.1 |
-1.9 |
0.556 |
3 |
0 |
0 |
0.140 |
7 |
|
B |
24 |
9 |
14181 |
◊ |
A |
-x+1,y,-z |
2_655 |
24 |
10 |
14480 |
185.0 |
2.7 |
0.892 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
15 |
6 |
14480 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
22 |
7 |
14480 |
162.1 |
-1.8 |
0.204 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
17 |
8 |
14181 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
18 |
8 |
14480 |
145.1 |
0.1 |
0.519 |
1 |
0 |
0 |
0.000 |
10 |
|
[PO4]A:1 |
4 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
14480 |
45.5 |
-2.2 |
0.795 |
1 |
0 |
0 |
0.115 |
11 |
|
A |
4 |
2 |
14480 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
4 |
2 |
14480 |
42.8 |
0.2 |
0.702 |
0 |
0 |
0 |
0.000 |
12 |
|
[PO4]A:1 |
4 |
1 |
188 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
3 |
1 |
14181 |
36.6 |
-1.2 |
0.944 |
1 |
0 |
0 |
0.000 |
13 |
|
[PO4]A:1 |
4 |
1 |
188 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
3 |
2 |
14480 |
34.2 |
-1.6 |
0.808 |
1 |
0 |
0 |
0.000 |
14 |
|
[CVB]A:364 |
1 |
1 |
368 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
14181 |
0.9 |
-0.0 |
0.595 |
0 |
0 |
0 |
0.000 |
|