| ## |
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 |
67 |
21 |
14394 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
82 |
22 |
14176 |
701.5 |
-6.4 |
0.308 |
8 |
0 |
0 |
0.000 |
2 |
|
B |
65 |
27 |
14176 |
◊ |
A |
x,y,z |
1_555 |
68 |
27 |
14394 |
652.4 |
-12.6 |
0.044 |
0 |
0 |
0 |
0.049 |
3 |
|
A |
61 |
21 |
14394 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
72 |
23 |
14176 |
573.6 |
-4.3 |
0.480 |
5 |
0 |
0 |
0.000 |
4 |
|
B |
48 |
14 |
14176 |
x |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
42 |
14 |
14176 |
433.5 |
-2.7 |
0.506 |
3 |
0 |
0 |
0.000 |
5 |
|
[BSF]A:1 |
15 |
1 |
398 |
cf |
A |
x,y,z |
1_555 |
36 |
14 |
14394 |
219.5 |
-2.0 |
0.685 |
4 |
0 |
0 |
0.059 |
6 |
|
[BSF]B:2 |
15 |
1 |
398 |
cf |
B |
x,y,z |
1_555 |
38 |
14 |
14176 |
217.1 |
-1.6 |
0.740 |
6 |
0 |
0 |
0.065 |
7 |
|
B |
24 |
10 |
14176 |
◊ |
A |
-x+1,y,-z |
2_655 |
23 |
12 |
14394 |
175.0 |
0.8 |
0.796 |
3 |
0 |
0 |
0.000 |
8 |
|
A |
18 |
8 |
14394 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
22 |
7 |
14394 |
171.3 |
-1.7 |
0.340 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
17 |
7 |
14176 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
17 |
5 |
14394 |
143.2 |
-0.9 |
0.527 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
4 |
14394 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
8 |
4 |
14394 |
81.5 |
1.3 |
0.892 |
0 |
0 |
0 |
0.000 |
11 |
|
[PO4]A:2 |
4 |
1 |
190 |
f |
B |
-x+1,y,-z+1 |
2_656 |
7 |
3 |
14176 |
46.9 |
-1.4 |
0.961 |
2 |
0 |
0 |
0.035 |
12 |
|
A |
6 |
2 |
14394 |
f |
[PO4]B:3 |
x-1/2,y-1/2,z |
3_445 |
4 |
1 |
188 |
44.7 |
-2.2 |
0.790 |
1 |
0 |
0 |
0.041 |
13 |
|
[PO4]B:3 |
4 |
1 |
188 |
◊ |
A |
-x+1,y,-z |
2_655 |
4 |
2 |
14394 |
40.2 |
-1.3 |
0.941 |
1 |
0 |
0 |
0.000 |
14 |
|
[PO4]B:3 |
4 |
1 |
188 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
14176 |
34.1 |
-2.3 |
0.422 |
0 |
0 |
0 |
0.000 |
15 |
|
[PO4]A:2 |
3 |
1 |
190 |
◊ |
A |
x,y,z |
1_555 |
3 |
2 |
14394 |
22.3 |
-0.9 |
0.894 |
1 |
0 |
0 |
0.000 |
|