## |
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 |
94 |
31 |
31247 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
94 |
31 |
31247 |
794.6 |
-0.0 |
0.858 |
8 |
8 |
0 |
0.000 |
2 |
|
A |
85 |
29 |
31247 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
86 |
29 |
31247 |
753.4 |
3.0 |
0.939 |
10 |
2 |
0 |
0.021 |
3 |
|
A |
61 |
17 |
31247 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
75 |
19 |
31247 |
717.6 |
-8.1 |
0.176 |
6 |
0 |
0 |
0.000 |
4 |
|
[ADP]A:1000 |
27 |
1 |
550 |
f |
A |
x,y,z |
1_555 |
64 |
25 |
31247 |
364.6 |
-5.7 |
0.611 |
16 |
0 |
0 |
0.311 |
5 |
|
[BL4]A:800 |
21 |
1 |
475 |
f |
A |
x,y,z |
1_555 |
51 |
19 |
31247 |
339.4 |
1.1 |
0.432 |
3 |
0 |
0 |
0.005 |
6 |
|
A |
15 |
4 |
31247 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
24 |
7 |
31247 |
178.0 |
0.2 |
0.733 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
18 |
6 |
31247 |
◊ |
A |
x,-y,-z+1 |
4_556 |
18 |
6 |
31247 |
147.7 |
-1.6 |
0.434 |
2 |
0 |
0 |
0.000 |
8 |
|
[VO4]A:998 |
5 |
1 |
213 |
f |
A |
x,y,z |
1_555 |
29 |
15 |
31247 |
98.0 |
-0.8 |
0.590 |
0 |
0 |
0 |
0.019 |
9 |
|
[ADP]A:1000 |
5 |
1 |
550 |
f |
[VO4]A:998 |
x,y,z |
1_555 |
4 |
1 |
213 |
46.3 |
-3.8 |
0.398 |
0 |
0 |
0 |
0.092 |
10 |
|
[MG]A:999 |
1 |
1 |
98 |
f |
[MG]A:999 |
-x,y,-z+1/2 |
3_555 |
1 |
1 |
98 |
38.1 |
-7.6 |
0.000 |
0 |
0 |
0 |
0.100 |
11 |
|
[MG]A:999 |
1 |
1 |
98 |
x |
A |
x,y,z |
1_555 |
5 |
3 |
31247 |
37.2 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.187 |
12 |
|
[MG]A:997 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
31247 |
34.2 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.128 |
13 |
|
[ADP]A:1000 |
4 |
1 |
550 |
f |
[MG]A:997 |
x,y,z |
1_555 |
1 |
1 |
98 |
25.9 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.090 |
14 |
|
[VO4]A:998 |
2 |
1 |
213 |
f |
[MG]A:997 |
x,y,z |
1_555 |
1 |
1 |
98 |
21.6 |
-2.3 |
0.000 |
0 |
0 |
0 |
0.055 |
|