## |
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 |
|
G |
201 |
47 |
6535 |
◊ |
B |
x,y,z |
1_555 |
243 |
70 |
15764 |
2248.7 |
-42.3 |
0.011 |
19 |
4 |
0 |
1.000 |
2 |
|
B |
119 |
36 |
15764 |
◊ |
A |
x,y,z |
1_555 |
110 |
29 |
32486 |
1178.0 |
-6.8 |
0.214 |
15 |
6 |
0 |
1.000 |
3 |
|
A |
57 |
16 |
32486 |
◊ |
B |
x-1/2,y-1/2,z-1 |
3_444 |
56 |
13 |
15764 |
522.2 |
-2.2 |
0.399 |
4 |
1 |
0 |
0.000 |
4 |
|
[T0E]A:701 |
33 |
1 |
698 |
f |
A |
x,y,z |
1_555 |
73 |
31 |
32486 |
497.6 |
6.9 |
0.368 |
6 |
0 |
0 |
0.000 |
5 |
|
A |
47 |
16 |
32486 |
◊ |
A |
-x,y,-z |
2_555 |
47 |
16 |
32486 |
403.3 |
6.1 |
0.920 |
10 |
4 |
0 |
0.000 |
6 |
|
A |
44 |
12 |
32486 |
x |
A |
x,y-1,z |
1_545 |
39 |
10 |
32486 |
372.6 |
-5.0 |
0.168 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
31 |
11 |
15764 |
◊ |
B |
-x,y,-z+1 |
2_556 |
31 |
11 |
15764 |
273.1 |
5.0 |
0.926 |
6 |
0 |
0 |
0.000 |
8 |
|
G |
25 |
8 |
6535 |
◊ |
B |
-x,y,-z+1 |
2_556 |
25 |
8 |
15764 |
237.2 |
1.1 |
0.812 |
3 |
0 |
0 |
0.000 |
9 |
|
G |
21 |
4 |
6535 |
◊ |
G |
-x,y,-z+1 |
2_556 |
22 |
4 |
6535 |
166.2 |
-2.5 |
0.622 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
10 |
3 |
15764 |
◊ |
A |
-x,y,-z+1 |
2_556 |
13 |
4 |
32486 |
102.3 |
1.8 |
0.790 |
2 |
0 |
0 |
0.000 |
11 |
|
B |
12 |
4 |
15764 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
6 |
3 |
15764 |
74.9 |
1.8 |
0.810 |
1 |
1 |
0 |
0.000 |
12 |
|
A |
9 |
5 |
32486 |
◊ |
B |
-x,y-1,-z |
2_545 |
11 |
4 |
15764 |
47.0 |
0.1 |
0.591 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
8 |
4 |
32486 |
◊ |
G |
x-1/2,y-1/2,z-1 |
3_444 |
4 |
2 |
6535 |
42.2 |
-0.8 |
0.419 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
4 |
2 |
15764 |
◊ |
A |
-x,y,-z |
2_555 |
3 |
2 |
32486 |
15.0 |
0.2 |
0.679 |
0 |
0 |
0 |
0.000 |
|