## |
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 |
66 |
19 |
6725 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
65 |
22 |
6784 |
581.7 |
-6.1 |
0.317 |
2 |
0 |
0 |
0.167 |
2 |
|
B |
31 |
10 |
6784 |
◊ |
A |
x,y,z |
1_555 |
31 |
10 |
6725 |
340.7 |
-6.9 |
0.089 |
6 |
0 |
2 |
0.374 |
3 |
|
A |
28 |
9 |
6725 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
26 |
11 |
6784 |
267.2 |
-3.0 |
0.329 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
16 |
5 |
6725 |
◊ |
B |
x-1,y,z |
1_455 |
18 |
9 |
6784 |
152.0 |
-1.9 |
0.346 |
0 |
0 |
0 |
0.000 |
5 |
|
[PO4]B:126 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
17 |
8 |
6784 |
108.3 |
-7.7 |
0.550 |
6 |
0 |
0 |
0.249 |
6 |
|
[PO4]A:125 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
6725 |
102.9 |
-7.4 |
0.612 |
6 |
0 |
0 |
0.242 |
7 |
|
A |
15 |
4 |
6725 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
11 |
4 |
6784 |
97.3 |
-1.4 |
0.403 |
1 |
0 |
0 |
0.000 |
8 |
|
[PO4]A:127 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
6725 |
81.2 |
-4.7 |
0.796 |
2 |
0 |
0 |
0.134 |
9 |
|
A |
7 |
3 |
6725 |
◊ |
B |
-x+2,y-1/2,-z+1 |
2_746 |
12 |
5 |
6784 |
79.3 |
0.3 |
0.644 |
0 |
0 |
0 |
0.000 |
10 |
|
[PO4]A:127 |
5 |
1 |
186 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
9 |
6 |
6784 |
75.9 |
-4.1 |
0.791 |
3 |
0 |
0 |
0.130 |
11 |
|
B |
5 |
3 |
6784 |
x |
B |
-x+2,y-1/2,-z+1 |
2_746 |
7 |
3 |
6784 |
56.4 |
-1.3 |
0.243 |
0 |
0 |
0 |
0.000 |
12 |
|
[PO4]A:128 |
4 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
6725 |
56.1 |
-2.9 |
0.828 |
1 |
0 |
0 |
0.079 |
13 |
|
[PO4]A:128 |
4 |
1 |
188 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
9 |
3 |
6784 |
49.9 |
-3.0 |
0.651 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
2 |
6725 |
x |
A |
-x,y-1/2,-z |
2_545 |
3 |
2 |
6725 |
24.4 |
-0.2 |
0.499 |
0 |
0 |
0 |
0.000 |
15 |
|
[PO4]A:128 |
3 |
1 |
188 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
3 |
1 |
6784 |
22.5 |
-1.4 |
0.576 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
1 |
1 |
6784 |
x |
B |
x-1,y,z |
1_455 |
1 |
1 |
6784 |
9.6 |
0.2 |
0.466 |
0 |
0 |
0 |
0.000 |
17 |
|
A |
3 |
1 |
6725 |
◊ |
B |
x-1,y,z-1 |
1_454 |
1 |
1 |
6784 |
9.3 |
0.2 |
0.756 |
0 |
0 |
0 |
0.000 |
|