## |
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 |
90 |
25 |
6170 |
◊ |
B |
x,y,z |
1_555 |
83 |
21 |
6496 |
781.6 |
-0.3 |
0.783 |
16 |
2 |
0 |
0.000 |
2 |
|
B |
37 |
12 |
6496 |
x |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
33 |
10 |
6496 |
344.2 |
-0.7 |
0.473 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
35 |
10 |
6170 |
◊ |
B |
x-1/2,-y+3/2,-z |
4_465 |
33 |
8 |
6496 |
312.9 |
0.1 |
0.688 |
4 |
0 |
0 |
0.000 |
4 |
|
B |
32 |
7 |
6496 |
x |
B |
x-1/2,-y+3/2,-z |
4_465 |
31 |
8 |
6496 |
311.0 |
-1.1 |
0.410 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
24 |
5 |
6170 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
22 |
9 |
6170 |
228.8 |
-2.5 |
0.419 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
11 |
4 |
6170 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
9 |
5 |
6496 |
110.0 |
-0.9 |
0.452 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
11 |
6 |
6170 |
◊ |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
14 |
4 |
6496 |
94.9 |
0.5 |
0.678 |
1 |
0 |
0 |
0.000 |
8 |
|
[GOL]B:1758 |
6 |
1 |
223 |
f |
B |
x,y,z |
1_555 |
16 |
4 |
6496 |
93.3 |
-1.5 |
0.300 |
0 |
0 |
0 |
0.020 |
9 |
|
[PO4]A:138 |
5 |
1 |
194 |
f |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
12 |
5 |
6496 |
89.6 |
-5.2 |
0.740 |
2 |
0 |
0 |
0.080 |
10 |
|
B |
10 |
4 |
6496 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
6 |
3 |
6170 |
77.0 |
-0.3 |
0.509 |
1 |
0 |
0 |
0.000 |
11 |
|
[PO4]A:138 |
4 |
1 |
194 |
◊ |
A |
x,y,z |
1_555 |
9 |
4 |
6170 |
52.9 |
-2.6 |
0.888 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
3 |
6170 |
◊ |
[GOL]B:1758 |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
1 |
223 |
36.0 |
0.2 |
0.610 |
0 |
0 |
0 |
0.000 |
13 |
|
[PO4]A:138 |
4 |
1 |
194 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
6496 |
11.7 |
-0.2 |
0.733 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
6170 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
1 |
6170 |
10.8 |
0.1 |
0.630 |
0 |
0 |
0 |
0.000 |
15 |
|
[GOL]B:1758 |
1 |
1 |
223 |
◊ |
B |
x-1/2,-y+3/2,-z |
4_465 |
1 |
1 |
6496 |
0.2 |
0.0 |
0.561 |
0 |
0 |
0 |
0.000 |
|