## |
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 |
|
B |
305 |
75 |
18624 |
◊ |
A |
x,y,z |
1_555 |
310 |
75 |
17949 |
3005.7 |
-48.3 |
0.001 |
29 |
13 |
0 |
0.629 |
2 |
|
A |
84 |
22 |
17949 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
78 |
28 |
18624 |
792.4 |
-5.8 |
0.358 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
54 |
14 |
17949 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
50 |
12 |
18624 |
483.1 |
-2.6 |
0.496 |
9 |
6 |
0 |
0.000 |
4 |
|
B |
40 |
14 |
18624 |
◊ |
B |
-x+1,y,-z |
2_655 |
39 |
14 |
18624 |
371.2 |
-0.7 |
0.627 |
6 |
0 |
0 |
0.000 |
5 |
|
[ADP]A:401 |
25 |
1 |
561 |
f |
A |
x,y,z |
1_555 |
47 |
16 |
17949 |
341.5 |
-2.8 |
0.700 |
4 |
0 |
0 |
0.046 |
6 |
|
A |
38 |
13 |
17949 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
38 |
11 |
17949 |
331.3 |
-1.6 |
0.513 |
4 |
1 |
0 |
0.000 |
7 |
|
[AMP]B:2853 |
22 |
1 |
501 |
f |
B |
x,y,z |
1_555 |
45 |
15 |
18624 |
297.8 |
-1.6 |
0.571 |
6 |
0 |
0 |
0.042 |
8 |
|
A |
33 |
11 |
17949 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
38 |
13 |
17949 |
291.5 |
-1.8 |
0.482 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
24 |
9 |
17949 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
25 |
8 |
18624 |
227.8 |
-2.4 |
0.288 |
0 |
0 |
0 |
0.000 |
10 |
|
[PIS]B:2854 |
8 |
1 |
277 |
f |
B |
x,y,z |
1_555 |
21 |
11 |
18624 |
144.7 |
-3.6 |
0.557 |
4 |
0 |
0 |
0.053 |
11 |
|
[SO4]A:400 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
17949 |
112.3 |
-15.9 |
0.817 |
8 |
0 |
0 |
0.194 |
12 |
|
[NH4]B:2852 |
1 |
1 |
117 |
f |
B |
x,y,z |
1_555 |
11 |
6 |
18624 |
65.1 |
0.3 |
0.630 |
0 |
0 |
0 |
0.000 |
13 |
|
[PIS]B:2854 |
4 |
1 |
277 |
f |
[NH4]B:2852 |
x,y,z |
1_555 |
1 |
1 |
117 |
32.3 |
0.1 |
0.840 |
0 |
0 |
0 |
0.000 |
14 |
|
[PIS]B:2854 |
4 |
1 |
277 |
f |
[AMP]B:2853 |
x,y,z |
1_555 |
3 |
1 |
501 |
27.3 |
-1.4 |
0.499 |
0 |
0 |
0 |
0.014 |
15 |
|
[ADP]A:401 |
1 |
1 |
561 |
f |
[SO4]A:400 |
x,y,z |
1_555 |
3 |
1 |
184 |
15.5 |
-2.6 |
0.470 |
0 |
0 |
0 |
0.026 |
|