## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
71 |
24 |
14721 |
◊ |
A |
x,y,z |
1_555 |
78 |
28 |
14971 |
785.0 |
-13.6 |
0.017 |
1 |
1 |
0 |
0.098 |
2 |
2 |
|
A |
76 |
25 |
14971 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
92 |
26 |
14721 |
769.8 |
-6.2 |
0.273 |
9 |
2 |
0 |
0.000 |
3 |
3 |
|
A |
61 |
20 |
14971 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
70 |
23 |
14721 |
551.7 |
-4.3 |
0.346 |
6 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
49 |
16 |
14721 |
x |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
40 |
13 |
14721 |
425.8 |
-1.9 |
0.479 |
1 |
0 |
0 |
0.000 |
5 |
5 |
|
B |
26 |
10 |
14721 |
◊ |
A |
-x+1,y,-z |
2_655 |
23 |
10 |
14971 |
196.5 |
1.1 |
0.766 |
3 |
0 |
0 |
0.000 |
6 |
6 |
|
A |
17 |
7 |
14971 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
22 |
8 |
14971 |
167.1 |
-1.7 |
0.267 |
0 |
0 |
0 |
0.000 |
7 |
7 |
|
B |
18 |
8 |
14721 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
17 |
6 |
14971 |
146.3 |
-0.9 |
0.435 |
0 |
0 |
0 |
0.000 |
8 |
8 |
|
[PO4]B:501 |
5 |
1 |
188 |
f |
B |
x,y,z |
1_555 |
24 |
13 |
14721 |
108.9 |
-6.8 |
0.711 |
6 |
0 |
0 |
0.100 |
9 |
9 |
|
[PO4]A:502 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
14971 |
108.1 |
-5.6 |
0.816 |
4 |
0 |
0 |
0.073 |
10 |
10 |
|
[K]B:504 |
1 |
1 |
216 |
◊ |
B |
x,y,z |
1_555 |
12 |
6 |
14721 |
93.4 |
-55.7 |
0.000 |
0 |
0 |
0 |
0.766 |
11 |
|
[K]B:504 |
1 |
1 |
216 |
◊ |
A |
x,y,z |
1_555 |
11 |
6 |
14971 |
91.8 |
-54.6 |
0.000 |
0 |
0 |
0 |
0.766 |
Average: |
92.6 |
-55.1 |
0.000 |
0 |
0 |
0 |
0.766 |
11 |
12 |
|
A |
5 |
3 |
14971 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
5 |
3 |
14971 |
64.9 |
1.2 |
0.879 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
[PO4]A:503 |
4 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
14971 |
45.2 |
-2.2 |
0.775 |
1 |
0 |
0 |
0.027 |
13 |
14 |
|
[PO4]A:503 |
4 |
1 |
189 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
5 |
2 |
14971 |
43.6 |
-1.3 |
0.948 |
1 |
0 |
0 |
0.000 |
14 |
15 |
|
[PO4]A:503 |
4 |
1 |
189 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
3 |
1 |
14721 |
38.4 |
-1.4 |
0.930 |
1 |
0 |
0 |
0.000 |
|