## |
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 |
29 |
14547 |
◊ |
A |
x,y,z |
1_555 |
78 |
29 |
14599 |
741.0 |
-13.9 |
0.011 |
0 |
0 |
0 |
0.463 |
2 |
2 |
|
A |
63 |
22 |
14599 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
75 |
20 |
14547 |
665.1 |
-2.6 |
0.485 |
8 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
62 |
20 |
14599 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
74 |
23 |
14547 |
584.7 |
-4.0 |
0.322 |
5 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
44 |
13 |
14547 |
x |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
41 |
12 |
14547 |
434.2 |
-2.6 |
0.365 |
1 |
0 |
0 |
0.000 |
5 |
5 |
|
[SM3]A:964 |
19 |
1 |
466 |
cf |
A |
x,y,z |
1_555 |
45 |
18 |
14599 |
278.5 |
-5.1 |
0.624 |
5 |
0 |
0 |
0.473 |
6 |
|
[SM3]B:964 |
18 |
1 |
457 |
cf |
B |
x,y,z |
1_555 |
43 |
16 |
14547 |
271.8 |
-4.2 |
0.676 |
6 |
0 |
0 |
0.473 |
Average: |
275.1 |
-4.7 |
0.650 |
6 |
0 |
0 |
0.473 |
6 |
7 |
|
A |
18 |
8 |
14599 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
23 |
8 |
14599 |
174.8 |
-1.6 |
0.240 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
19 |
9 |
14547 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
22 |
6 |
14599 |
173.9 |
-0.6 |
0.545 |
2 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
22 |
10 |
14547 |
◊ |
A |
-x+1,y,-z |
2_655 |
21 |
11 |
14599 |
153.1 |
0.9 |
0.706 |
2 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
7 |
4 |
14599 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
7 |
4 |
14599 |
61.7 |
0.7 |
0.772 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
[PO4]A:965 |
4 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
4 |
2 |
14599 |
43.8 |
-1.9 |
0.852 |
0 |
0 |
0 |
0.064 |
11 |
12 |
|
[PO4]A:965 |
4 |
1 |
187 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
4 |
2 |
14599 |
40.7 |
-1.4 |
0.925 |
1 |
0 |
0 |
0.000 |
12 |
13 |
|
[PO4]A:965 |
4 |
1 |
187 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
3 |
1 |
14547 |
38.1 |
-1.1 |
0.950 |
1 |
0 |
0 |
0.000 |
13 |
14 |
|
[SM3]A:964 |
2 |
1 |
466 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
2 |
2 |
14547 |
13.5 |
-0.1 |
0.777 |
0 |
0 |
0 |
0.000 |
|