| ## |
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 |
50 |
15 |
12960 |
◊ |
B |
x-1,y,z |
1_455 |
54 |
16 |
12491 |
514.7 |
-5.2 |
0.265 |
3 |
0 |
0 |
0.000 |
2 |
|
B |
49 |
14 |
12491 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
64 |
15 |
12960 |
486.9 |
1.1 |
0.725 |
7 |
4 |
0 |
0.000 |
3 |
|
A |
52 |
16 |
12960 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
62 |
15 |
12491 |
474.7 |
-0.8 |
0.632 |
6 |
0 |
0 |
0.000 |
4 |
|
B |
44 |
15 |
12491 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
45 |
13 |
12960 |
415.3 |
-0.3 |
0.650 |
4 |
2 |
0 |
0.000 |
5 |
|
B |
42 |
16 |
12491 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
37 |
11 |
12960 |
408.2 |
-1.4 |
0.525 |
5 |
3 |
0 |
0.000 |
6 |
|
[AMP]A:226 |
23 |
1 |
471 |
f |
A |
x,y,z |
1_555 |
34 |
14 |
12960 |
288.4 |
0.8 |
0.716 |
5 |
0 |
0 |
0.007 |
7 |
|
[AMP]B:226 |
23 |
1 |
468 |
f |
B |
x,y,z |
1_555 |
38 |
15 |
12491 |
281.7 |
1.1 |
0.731 |
3 |
0 |
0 |
0.001 |
8 |
|
B |
21 |
6 |
12491 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
24 |
7 |
12960 |
197.3 |
-0.5 |
0.576 |
3 |
1 |
0 |
0.000 |
9 |
|
A |
18 |
5 |
12960 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
23 |
9 |
12491 |
173.9 |
-1.2 |
0.408 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
25 |
9 |
12491 |
x |
B |
x-1/2,-y+3/2,-z |
4_465 |
13 |
3 |
12491 |
160.5 |
-0.2 |
0.497 |
2 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:227 |
5 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
12960 |
93.0 |
-14.4 |
0.701 |
8 |
0 |
0 |
0.093 |
12 |
|
[SO4]B:227 |
5 |
1 |
182 |
f |
B |
x,y,z |
1_555 |
17 |
8 |
12491 |
92.3 |
-14.1 |
0.727 |
9 |
0 |
0 |
0.099 |
13 |
|
B |
9 |
4 |
12491 |
x |
B |
x-1,y,z |
1_455 |
7 |
2 |
12491 |
89.3 |
0.6 |
0.537 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
5 |
2 |
12960 |
x |
A |
x-1,y,z |
1_455 |
5 |
2 |
12960 |
31.4 |
1.3 |
0.864 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
12960 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
2 |
12960 |
9.3 |
-0.1 |
0.507 |
0 |
0 |
0 |
0.000 |
|