## |
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 |
84 |
26 |
23918 |
◊ |
A |
-x,-x+y,-z+2/3 |
6_555 |
85 |
26 |
23918 |
803.7 |
-6.4 |
0.294 |
6 |
0 |
0 |
0.160 |
2 |
|
A |
53 |
15 |
23918 |
x |
A |
x-y,-y+1,-z+1/3 |
5_565 |
62 |
18 |
23918 |
534.4 |
0.5 |
0.701 |
7 |
4 |
0 |
0.000 |
3 |
|
[PH7]A:800 |
27 |
1 |
622 |
f |
A |
x,y,z |
1_555 |
58 |
21 |
23918 |
391.3 |
-6.4 |
0.468 |
1 |
0 |
0 |
0.241 |
4 |
|
A |
26 |
12 |
23918 |
x |
A |
-y+1,x-y+1,z-1/3 |
2_664 |
27 |
13 |
23918 |
228.8 |
0.4 |
0.610 |
1 |
2 |
0 |
0.000 |
5 |
|
[GOL]A:601 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
25 |
8 |
23918 |
132.6 |
-0.9 |
0.518 |
5 |
0 |
0 |
0.110 |
6 |
|
[GOL]A:600 |
6 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
27 |
10 |
23918 |
118.1 |
-1.1 |
0.469 |
0 |
0 |
0 |
0.038 |
7 |
|
[GOL]A:605 |
5 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
23918 |
108.4 |
-1.9 |
0.281 |
0 |
0 |
0 |
0.066 |
8 |
|
[PO4]A:702 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
21 |
8 |
23918 |
97.8 |
-6.0 |
0.670 |
2 |
0 |
0 |
0.242 |
9 |
|
[GOL]A:602 |
6 |
1 |
224 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
23918 |
85.5 |
-0.0 |
0.574 |
1 |
0 |
0 |
0.016 |
10 |
|
[GOL]A:602 |
5 |
1 |
224 |
f |
[PH7]A:800 |
x,y,z |
1_555 |
13 |
1 |
622 |
57.9 |
-0.3 |
0.676 |
0 |
0 |
0 |
0.012 |
11 |
|
[PO4]A:702 |
4 |
1 |
187 |
◊ |
A |
-x,-x+y,-z+2/3 |
6_555 |
7 |
3 |
23918 |
52.9 |
-3.4 |
0.602 |
0 |
0 |
0 |
0.122 |
12 |
|
[CL]A:701 |
1 |
1 |
125 |
x |
A |
x,y,z |
1_555 |
8 |
4 |
23918 |
49.3 |
-6.9 |
0.000 |
0 |
0 |
0 |
0.189 |
13 |
|
[GOL]A:605 |
4 |
1 |
222 |
◊ |
A |
-x,-x+y,-z+2/3 |
6_555 |
6 |
3 |
23918 |
49.0 |
0.2 |
0.521 |
0 |
0 |
0 |
0.000 |
14 |
|
[CL]A:701 |
1 |
1 |
125 |
x |
[PO4]A:702 |
x,y,z |
1_555 |
2 |
1 |
187 |
9.8 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.041 |
|