## |
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 |
67 |
15 |
13030 |
◊ |
A |
x-1,y,z-1 |
1_454 |
73 |
18 |
13308 |
661.7 |
2.0 |
0.683 |
5 |
4 |
0 |
0.000 |
2 |
|
B |
68 |
17 |
13030 |
◊ |
A |
x,y,z |
1_555 |
73 |
25 |
13308 |
631.3 |
-3.4 |
0.382 |
10 |
2 |
0 |
0.000 |
3 |
|
A |
67 |
20 |
13308 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
56 |
19 |
13030 |
576.3 |
-4.2 |
0.273 |
6 |
2 |
0 |
0.000 |
4 |
|
B |
60 |
14 |
13030 |
◊ |
A |
x,y,z-1 |
1_554 |
59 |
14 |
13308 |
492.5 |
3.3 |
0.836 |
6 |
5 |
0 |
0.000 |
5 |
|
B |
49 |
13 |
13030 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
48 |
14 |
13308 |
452.8 |
-4.0 |
0.279 |
5 |
3 |
0 |
0.000 |
6 |
|
A |
52 |
15 |
13308 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
45 |
13 |
13030 |
377.3 |
-2.8 |
0.318 |
2 |
2 |
0 |
0.000 |
7 |
|
[CBI]B:402 |
22 |
1 |
474 |
f |
B |
x,y,z |
1_555 |
47 |
15 |
13030 |
323.0 |
0.1 |
0.347 |
6 |
0 |
0 |
0.100 |
8 |
|
A |
27 |
7 |
13308 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
28 |
8 |
13308 |
246.0 |
-1.0 |
0.481 |
2 |
3 |
0 |
0.000 |
9 |
|
[BGC]A:400 |
12 |
1 |
301 |
f |
A |
x,y,z |
1_555 |
33 |
14 |
13308 |
214.5 |
1.9 |
0.317 |
4 |
0 |
0 |
0.000 |
10 |
|
A |
21 |
7 |
13308 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
20 |
8 |
13308 |
195.2 |
-0.4 |
0.572 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
19 |
6 |
13030 |
x |
B |
-x,y-1/2,-z |
2_545 |
20 |
6 |
13030 |
147.9 |
1.8 |
0.805 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
12 |
4 |
13030 |
x |
B |
-x,y-1/2,-z-1 |
2_544 |
12 |
4 |
13030 |
87.9 |
-0.6 |
0.331 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
12 |
5 |
13030 |
◊ |
A |
x-1,y,z |
1_455 |
10 |
3 |
13308 |
86.5 |
0.8 |
0.738 |
1 |
1 |
0 |
0.000 |
14 |
|
B |
7 |
2 |
13030 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
6 |
2 |
13308 |
44.0 |
-0.6 |
0.418 |
0 |
0 |
0 |
0.000 |
15 |
|
[CBI]B:402 |
1 |
1 |
474 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
13308 |
0.8 |
-0.0 |
0.439 |
0 |
0 |
0 |
0.000 |
|