## |
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 |
70 |
21 |
14596 |
◊ |
A |
x,y,z |
1_555 |
77 |
25 |
14415 |
671.2 |
-5.7 |
0.253 |
7 |
4 |
0 |
0.000 |
2 |
2 |
|
A |
60 |
19 |
14415 |
◊ |
B |
y-1,x,-z |
7_455 |
56 |
17 |
14596 |
551.9 |
-0.4 |
0.597 |
10 |
4 |
0 |
0.000 |
3 |
|
A |
56 |
18 |
14415 |
◊ |
B |
x-1/2,-y+3/2,-z+1/4 |
6_465 |
60 |
19 |
14596 |
542.8 |
-0.4 |
0.595 |
11 |
3 |
0 |
0.000 |
Average: |
547.3 |
-0.4 |
0.596 |
11 |
4 |
0 |
0.000 |
3 |
4 |
|
[IDK]A:401 |
29 |
1 |
629 |
f |
A |
x,y,z |
1_555 |
52 |
24 |
14415 |
435.7 |
1.4 |
0.335 |
5 |
0 |
0 |
0.012 |
5 |
|
[IDK]B:401 |
29 |
1 |
636 |
f |
B |
x,y,z |
1_555 |
57 |
25 |
14596 |
433.1 |
1.4 |
0.313 |
3 |
0 |
0 |
0.012 |
Average: |
434.4 |
1.4 |
0.324 |
4 |
0 |
0 |
0.012 |
4 |
6 |
|
B |
34 |
14 |
14596 |
◊ |
B |
y-1,x+1,-z |
7_465 |
33 |
14 |
14596 |
311.3 |
-4.4 |
0.163 |
0 |
0 |
0 |
0.000 |
5 |
7 |
|
A |
30 |
10 |
14415 |
◊ |
A |
y-1,x+1,-z |
7_465 |
30 |
10 |
14415 |
230.7 |
0.7 |
0.689 |
0 |
2 |
0 |
0.000 |
6 |
8 |
|
[PO4]A:402 |
5 |
1 |
193 |
f |
B |
y-1,x,-z |
7_455 |
16 |
6 |
14596 |
85.2 |
-5.8 |
0.675 |
1 |
0 |
0 |
0.101 |
7 |
9 |
|
A |
17 |
6 |
14415 |
f |
[PO4]B:402 |
x-1/2,-y+3/2,-z+1/4 |
6_465 |
5 |
1 |
191 |
84.8 |
-5.7 |
0.691 |
1 |
0 |
0 |
0.088 |
8 |
10 |
|
[PO4]B:402 |
5 |
1 |
191 |
◊ |
B |
x,y,z |
1_555 |
9 |
3 |
14596 |
60.7 |
-3.8 |
0.710 |
1 |
0 |
0 |
0.000 |
9 |
11 |
|
[PO4]A:402 |
5 |
1 |
193 |
◊ |
A |
x,y,z |
1_555 |
8 |
3 |
14415 |
60.7 |
-3.9 |
0.676 |
1 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
4 |
1 |
14415 |
◊ |
B |
x,y-1,z |
1_545 |
6 |
1 |
14596 |
52.1 |
0.2 |
0.654 |
1 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
5 |
2 |
14596 |
◊ |
A |
y-1,x+1,-z |
7_465 |
5 |
3 |
14415 |
22.3 |
-0.2 |
0.508 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
1 |
1 |
14415 |
x |
A |
x-1/2,-y+3/2,-z+1/4 |
6_465 |
1 |
1 |
14415 |
13.4 |
-0.1 |
0.368 |
0 |
0 |
0 |
0.000 |
|