| ## |
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 |
290 |
78 |
15320 |
◊ |
A |
x,y,z |
1_555 |
296 |
81 |
15382 |
2936.9 |
-53.9 |
0.000 |
24 |
7 |
0 |
0.918 |
2 |
|
B |
46 |
14 |
15320 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
35 |
11 |
15382 |
389.0 |
3.3 |
0.811 |
6 |
1 |
0 |
0.000 |
3 |
|
B |
47 |
16 |
15320 |
◊ |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
37 |
14 |
15382 |
360.4 |
0.5 |
0.702 |
5 |
3 |
0 |
0.000 |
4 |
|
B |
26 |
7 |
15320 |
◊ |
A |
x-1,y,z |
1_455 |
29 |
6 |
15382 |
241.8 |
-0.1 |
0.636 |
5 |
4 |
0 |
0.000 |
5 |
|
A |
28 |
9 |
15382 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
28 |
9 |
15382 |
231.4 |
0.5 |
0.529 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
32 |
11 |
15382 |
◊ |
B |
x,y,z-1 |
1_554 |
35 |
12 |
15320 |
224.3 |
-0.1 |
0.637 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
21 |
8 |
15320 |
◊ |
B |
-x+1,-y+1,z |
2_665 |
21 |
8 |
15320 |
178.1 |
-1.7 |
0.410 |
0 |
0 |
0 |
0.011 |
8 |
|
[CIT]A:500 |
12 |
1 |
312 |
f |
A |
x,y,z |
1_555 |
19 |
7 |
15382 |
148.7 |
0.4 |
0.447 |
1 |
0 |
0 |
0.100 |
9 |
|
[CIT]A:500 |
10 |
1 |
312 |
◊ |
B |
-x+1,-y+1,z |
2_665 |
7 |
3 |
15320 |
104.1 |
1.7 |
0.574 |
3 |
0 |
0 |
0.000 |
10 |
|
B |
8 |
3 |
15320 |
x |
B |
x-1/2,-y+1/2,-z+2 |
4_457 |
8 |
4 |
15320 |
64.7 |
0.9 |
0.739 |
0 |
0 |
0 |
0.000 |
11 |
|
[MG]B:501 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
7 |
4 |
15320 |
44.0 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.100 |
12 |
|
[MG]B:501 |
1 |
1 |
98 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
2 |
1 |
15382 |
18.7 |
-1.7 |
0.000 |
0 |
0 |
0 |
0.023 |
13 |
|
[MG]B:501 |
1 |
1 |
98 |
◊ |
B |
-x+1,-y+1,z |
2_665 |
3 |
1 |
15320 |
15.4 |
-1.7 |
0.000 |
0 |
0 |
0 |
0.022 |
14 |
|
B |
1 |
1 |
15320 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
15382 |
0.7 |
0.0 |
0.707 |
0 |
0 |
0 |
0.000 |
|