## |
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 |
97 |
29 |
31286 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
97 |
30 |
31286 |
919.5 |
2.4 |
0.921 |
17 |
6 |
1 |
0.000 |
2 |
|
A |
59 |
16 |
31286 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
66 |
19 |
31286 |
678.8 |
-8.6 |
0.122 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
75 |
29 |
31286 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
75 |
29 |
31286 |
555.8 |
-1.9 |
0.705 |
6 |
2 |
0 |
0.064 |
4 |
|
[ADP]A:1000 |
27 |
1 |
552 |
f |
A |
x,y,z |
1_555 |
67 |
26 |
31286 |
365.4 |
-5.8 |
0.604 |
16 |
0 |
0 |
0.340 |
5 |
|
[BL7]A:800 |
21 |
1 |
454 |
f |
A |
x,y,z |
1_555 |
55 |
20 |
31286 |
326.3 |
3.3 |
0.445 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
16 |
4 |
31286 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
24 |
7 |
31286 |
179.4 |
0.1 |
0.710 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
17 |
6 |
31286 |
◊ |
A |
x,-y,-z+1 |
4_556 |
17 |
6 |
31286 |
148.5 |
-1.5 |
0.426 |
2 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:1001 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
31286 |
103.9 |
3.9 |
0.548 |
2 |
0 |
0 |
0.000 |
9 |
|
[VO4]A:998 |
5 |
1 |
210 |
f |
A |
x,y,z |
1_555 |
29 |
15 |
31286 |
95.8 |
-0.8 |
0.689 |
0 |
0 |
0 |
0.022 |
10 |
|
[ADP]A:1000 |
5 |
1 |
552 |
f |
[VO4]A:998 |
x,y,z |
1_555 |
4 |
1 |
210 |
47.0 |
-4.0 |
0.364 |
0 |
0 |
0 |
0.105 |
11 |
|
[MG]A:999 |
1 |
1 |
98 |
x |
A |
x,y,z |
1_555 |
5 |
3 |
31286 |
37.8 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.212 |
12 |
|
[MG]A:997 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
31286 |
33.6 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.141 |
13 |
|
[MG]A:999 |
1 |
1 |
98 |
f |
[MG]A:999 |
-x,y,-z+1/2 |
3_555 |
1 |
1 |
98 |
33.0 |
-6.6 |
0.000 |
0 |
0 |
0 |
0.100 |
14 |
|
[ADP]A:1000 |
4 |
1 |
552 |
f |
[MG]A:997 |
x,y,z |
1_555 |
1 |
1 |
98 |
26.1 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.098 |
15 |
|
[VO4]A:998 |
2 |
1 |
210 |
f |
[MG]A:997 |
x,y,z |
1_555 |
1 |
1 |
98 |
22.5 |
-2.4 |
0.000 |
0 |
0 |
0 |
0.063 |
|