| ## |
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 |
86 |
27 |
15699 |
◊ |
A |
x,y,z |
1_555 |
76 |
23 |
16007 |
744.7 |
-0.6 |
0.684 |
17 |
12 |
0 |
0.701 |
| 2 |
2 |
|
B |
67 |
16 |
15699 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
76 |
26 |
16007 |
604.0 |
0.2 |
0.640 |
6 |
2 |
0 |
0.000 |
| 3 |
3 |
|
[RHH]A:501 |
27 |
1 |
524 |
f |
A |
x,y,z |
1_555 |
52 |
21 |
16007 |
371.3 |
3.2 |
0.384 |
2 |
0 |
0 |
0.000 |
4 |
|
[RHH]B:501 |
27 |
1 |
522 |
f |
B |
x,y,z |
1_555 |
53 |
21 |
15699 |
367.7 |
3.2 |
0.393 |
2 |
0 |
0 |
0.000 |
| Average: |
369.5 |
3.2 |
0.389 |
2 |
0 |
0 |
0.000 |
| 4 |
5 |
|
A |
39 |
10 |
16007 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
36 |
11 |
16007 |
318.7 |
-1.9 |
0.465 |
2 |
0 |
0 |
0.000 |
| 5 |
6 |
|
B |
34 |
12 |
15699 |
x |
B |
-x,y-1/2,-z |
2_545 |
31 |
12 |
15699 |
294.1 |
-0.6 |
0.617 |
6 |
0 |
0 |
0.000 |
| 6 |
7 |
|
A |
29 |
7 |
16007 |
x |
A |
x-1,y,z |
1_455 |
20 |
7 |
16007 |
215.6 |
-2.5 |
0.172 |
0 |
0 |
0 |
0.000 |
| 7 |
8 |
|
B |
17 |
6 |
15699 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
19 |
8 |
15699 |
173.6 |
-0.4 |
0.519 |
2 |
0 |
0 |
0.000 |
| 8 |
9 |
|
[PO4]A:502 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
17 |
5 |
16007 |
96.6 |
-4.5 |
0.907 |
3 |
0 |
0 |
0.412 |
| 9 |
10 |
|
[DMS]A:503 |
4 |
1 |
206 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
16007 |
91.3 |
2.4 |
0.545 |
2 |
0 |
0 |
0.000 |
| 10 |
11 |
|
[PO4]A:502 |
5 |
1 |
188 |
◊ |
B |
x,y,z |
1_555 |
10 |
4 |
15699 |
59.8 |
-3.6 |
0.685 |
2 |
0 |
0 |
0.312 |
| 11 |
12 |
|
A |
5 |
2 |
16007 |
◊ |
B |
x-1,y,z |
1_455 |
6 |
1 |
15699 |
42.8 |
-0.1 |
0.504 |
0 |
2 |
0 |
0.000 |
| 12 |
13 |
|
B |
8 |
4 |
15699 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
7 |
5 |
16007 |
38.5 |
0.2 |
0.661 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
A |
2 |
2 |
16007 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
3 |
2 |
16007 |
27.9 |
0.1 |
0.620 |
0 |
0 |
0 |
0.000 |
|