## |
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 |
87 |
28 |
6837 |
◊ |
B |
-x,y,-z+1 |
2_556 |
86 |
28 |
6837 |
891.5 |
-1.6 |
0.598 |
14 |
4 |
0 |
0.000 |
2 |
|
A |
37 |
12 |
6897 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
46 |
14 |
6897 |
372.5 |
-1.1 |
0.541 |
7 |
0 |
0 |
0.000 |
3 |
|
B |
46 |
16 |
6837 |
◊ |
A |
x,y,z |
1_555 |
43 |
12 |
6897 |
343.7 |
-2.5 |
0.425 |
6 |
0 |
0 |
0.000 |
4 |
|
B |
43 |
11 |
6837 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
49 |
13 |
6897 |
335.0 |
-1.6 |
0.509 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
21 |
10 |
6897 |
◊ |
A |
-x+1,y,-z |
2_655 |
21 |
10 |
6897 |
279.0 |
1.5 |
0.769 |
6 |
2 |
0 |
0.000 |
6 |
|
[UA3]A:1125 |
21 |
1 |
468 |
f |
A |
x,y,z |
1_555 |
39 |
16 |
6897 |
261.2 |
-4.4 |
0.552 |
8 |
0 |
0 |
0.100 |
7 |
|
A |
18 |
7 |
6897 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
21 |
5 |
6837 |
166.2 |
-1.9 |
0.335 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
15 |
4 |
6837 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
19 |
9 |
6837 |
148.9 |
-1.3 |
0.403 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
12 |
6 |
6897 |
x |
A |
x,y-1,z |
1_545 |
3 |
3 |
6897 |
53.2 |
0.2 |
0.471 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
4 |
1 |
6837 |
◊ |
A |
x,y-1,z |
1_545 |
3 |
1 |
6897 |
50.2 |
0.8 |
0.790 |
2 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
3 |
6837 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
4 |
2 |
6897 |
31.1 |
-0.7 |
0.366 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
2 |
6837 |
x |
B |
x,y-1,z |
1_545 |
6 |
2 |
6837 |
24.1 |
0.1 |
0.630 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
6837 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
4 |
2 |
6897 |
23.3 |
0.7 |
0.825 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
6837 |
◊ |
[UA3]A:1125 |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
468 |
5.7 |
0.4 |
0.757 |
0 |
0 |
0 |
0.000 |
|