## |
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 |
200 |
48 |
11203 |
◊ |
A |
x,y,z |
1_555 |
199 |
50 |
10033 |
1997.6 |
-13.8 |
0.551 |
36 |
20 |
0 |
1.000 |
2 |
|
A |
51 |
16 |
10033 |
◊ |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
47 |
14 |
11203 |
484.8 |
-2.5 |
0.566 |
6 |
3 |
0 |
0.000 |
3 |
|
B |
50 |
17 |
11203 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
52 |
16 |
10033 |
430.0 |
-1.1 |
0.732 |
7 |
0 |
0 |
0.000 |
4 |
|
B |
24 |
7 |
11203 |
x |
B |
x-1,y,z |
1_455 |
16 |
5 |
11203 |
161.4 |
-1.3 |
0.519 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
17 |
7 |
11203 |
x |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
14 |
4 |
11203 |
133.6 |
-1.1 |
0.487 |
0 |
0 |
0 |
0.000 |
6 |
|
[PGO]A:3003 |
5 |
1 |
208 |
◊ |
A |
x,y,z |
1_555 |
21 |
9 |
10033 |
122.5 |
3.9 |
0.438 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
18 |
6 |
10033 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
13 |
3 |
11203 |
120.1 |
-0.3 |
0.663 |
3 |
0 |
0 |
0.000 |
8 |
|
[PGO]A:3002 |
5 |
1 |
211 |
◊ |
A |
x,y,z |
1_555 |
16 |
10 |
10033 |
112.5 |
4.2 |
0.568 |
4 |
0 |
0 |
0.000 |
9 |
|
[PGR]B:3001 |
5 |
1 |
210 |
◊ |
B |
x,y,z |
1_555 |
21 |
10 |
11203 |
105.7 |
3.5 |
0.416 |
4 |
0 |
0 |
0.000 |
10 |
|
[PGR]B:3001 |
4 |
1 |
210 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
10033 |
60.6 |
1.6 |
0.133 |
1 |
0 |
0 |
0.000 |
11 |
|
[PGO]A:3002 |
3 |
1 |
211 |
f |
B |
x,y,z |
1_555 |
8 |
2 |
11203 |
44.4 |
0.9 |
0.763 |
0 |
0 |
0 |
0.000 |
12 |
|
[PGO]A:3003 |
3 |
1 |
208 |
f |
B |
x,y,z |
1_555 |
3 |
3 |
11203 |
23.0 |
0.2 |
0.602 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
2 |
11203 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
1 |
10033 |
17.3 |
-0.3 |
0.419 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
1 |
10033 |
x |
A |
x-1,y,z |
1_455 |
2 |
1 |
10033 |
6.1 |
-0.1 |
0.565 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
11203 |
◊ |
A |
x-1,y,z |
1_455 |
3 |
2 |
10033 |
2.9 |
-0.1 |
0.511 |
0 |
0 |
0 |
0.000 |
|