| ## |
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 |
|
A |
39 |
13 |
15741 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
53 |
15 |
15049 |
451.5 |
-0.8 |
0.514 |
4 |
0 |
0 |
0.000 |
| 2 |
2 |
|
B |
49 |
19 |
15049 |
◊ |
A |
x,y,z-1 |
1_554 |
49 |
15 |
15741 |
438.7 |
-3.5 |
0.276 |
2 |
1 |
0 |
0.000 |
| 3 |
3 |
|
B |
48 |
13 |
15049 |
x |
B |
x-1,y,z |
1_455 |
38 |
12 |
15049 |
361.8 |
0.5 |
0.609 |
4 |
3 |
0 |
0.000 |
4 |
|
A |
38 |
11 |
15741 |
x |
A |
x-1,y,z |
1_455 |
43 |
10 |
15741 |
334.1 |
1.3 |
0.662 |
4 |
1 |
0 |
0.000 |
| Average: |
348.0 |
0.9 |
0.636 |
4 |
2 |
0 |
0.000 |
| 4 |
5 |
|
A |
44 |
15 |
15741 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
44 |
15 |
15741 |
357.8 |
-1.3 |
0.399 |
3 |
2 |
0 |
0.000 |
| 5 |
6 |
|
B |
39 |
13 |
15049 |
◊ |
A |
x,y,z |
1_555 |
38 |
14 |
15741 |
316.1 |
0.3 |
0.608 |
9 |
0 |
0 |
0.000 |
| 6 |
7 |
|
B |
31 |
12 |
15049 |
x |
B |
-x,y-1/2,-z |
2_545 |
34 |
10 |
15049 |
313.1 |
-4.5 |
0.109 |
2 |
0 |
0 |
0.000 |
| 7 |
8 |
|
B |
35 |
13 |
15049 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
26 |
7 |
15741 |
294.9 |
-4.0 |
0.152 |
3 |
0 |
0 |
0.000 |
| 8 |
9 |
|
A |
25 |
8 |
15741 |
◊ |
B |
x-1,y,z+1 |
1_456 |
29 |
9 |
15049 |
224.4 |
2.8 |
0.823 |
3 |
0 |
0 |
0.000 |
| 9 |
10 |
|
A |
24 |
7 |
15741 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
15 |
3 |
15741 |
177.1 |
-1.9 |
0.319 |
1 |
0 |
0 |
0.000 |
| 10 |
11 |
|
[PO4]B:2 |
5 |
1 |
188 |
f |
B |
x,y,z |
1_555 |
22 |
10 |
15049 |
114.7 |
-8.3 |
0.686 |
8 |
0 |
0 |
0.100 |
| 11 |
12 |
|
[PO4]A:1 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
22 |
10 |
15741 |
113.6 |
-8.4 |
0.687 |
9 |
0 |
0 |
0.100 |
| 12 |
13 |
|
A |
10 |
4 |
15741 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
10 |
5 |
15049 |
80.4 |
0.6 |
0.694 |
1 |
1 |
0 |
0.000 |
| 13 |
14 |
|
B |
1 |
1 |
15049 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
15741 |
11.0 |
-0.4 |
0.199 |
0 |
0 |
0 |
0.000 |
|