## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
87 |
26 |
8946 |
◊ |
A |
x-y,-y,-z+1/3 |
5_555 |
87 |
26 |
8946 |
788.1 |
2.7 |
0.663 |
6 |
10 |
0 |
0.000 |
2 |
|
A |
49 |
15 |
8946 |
x |
A |
-y+1,x-y,z-1/3 |
2_654 |
44 |
15 |
8946 |
427.8 |
0.9 |
0.611 |
9 |
0 |
0 |
0.000 |
3 |
|
A |
54 |
17 |
8946 |
x |
A |
y,x-1,-z |
4_545 |
44 |
13 |
8946 |
401.6 |
1.9 |
0.648 |
4 |
4 |
0 |
0.000 |
4 |
|
[BBF]A:900 |
12 |
1 |
311 |
f |
A |
x,y,z |
1_555 |
30 |
15 |
8946 |
199.4 |
4.1 |
0.334 |
1 |
0 |
0 |
0.000 |
5 |
|
[HED]A:905 |
8 |
1 |
305 |
f |
A |
x,y,z |
1_555 |
32 |
9 |
8946 |
176.2 |
-0.1 |
0.380 |
1 |
0 |
0 |
0.006 |
6 |
|
A |
14 |
5 |
8946 |
◊ |
A |
-x+2,-x+y+1,-z+2/3 |
6_765 |
14 |
5 |
8946 |
127.2 |
1.4 |
0.741 |
2 |
0 |
0 |
0.000 |
7 |
|
[HED]A:904 |
8 |
1 |
301 |
◊ |
A |
x-y,-y,-z+1/3 |
5_555 |
17 |
7 |
8946 |
108.6 |
1.8 |
0.426 |
1 |
0 |
0 |
0.000 |
8 |
|
[HED]A:904 |
7 |
1 |
301 |
◊ |
A |
x,y,z |
1_555 |
17 |
9 |
8946 |
105.6 |
0.1 |
0.264 |
0 |
0 |
0 |
0.000 |
9 |
|
[PO4]A:901 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
16 |
5 |
8946 |
81.3 |
-5.2 |
0.664 |
4 |
0 |
0 |
0.085 |
10 |
|
[PO4]A:901 |
5 |
1 |
189 |
◊ |
A |
y,x-1,-z |
4_545 |
10 |
4 |
8946 |
71.2 |
-3.8 |
0.755 |
2 |
0 |
0 |
0.000 |
11 |
|
[PO4]A:902 |
4 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
8946 |
65.2 |
-2.6 |
0.931 |
4 |
0 |
0 |
0.053 |
12 |
|
A |
4 |
2 |
8946 |
◊ |
[PO4]A:902 |
y,x-1,-z |
4_545 |
4 |
1 |
188 |
45.6 |
-2.2 |
0.801 |
1 |
0 |
0 |
0.000 |
13 |
|
[HED]A:904 |
5 |
1 |
301 |
f |
[HED]A:904 |
x-y,-y,-z+1/3 |
5_555 |
5 |
1 |
301 |
44.2 |
-0.0 |
0.213 |
3 |
0 |
0 |
0.100 |
14 |
|
A |
3 |
1 |
8946 |
◊ |
[HED]A:905 |
-y+1,x-y,z-1/3 |
2_654 |
2 |
1 |
305 |
13.6 |
0.1 |
0.390 |
0 |
0 |
0 |
0.000 |
|