## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
338 |
81 |
16647 |
◊ |
A |
x,y,z |
1_555 |
336 |
82 |
16569 |
3366.6 |
-53.8 |
0.009 |
21 |
8 |
0 |
0.768 |
2 |
2 |
|
A |
71 |
18 |
16569 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
57 |
15 |
16647 |
563.6 |
-5.6 |
0.487 |
5 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
54 |
15 |
16647 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
62 |
15 |
16647 |
540.1 |
0.3 |
0.845 |
6 |
3 |
0 |
0.000 |
4 |
4 |
|
[364]B:1102 |
28 |
1 |
604 |
f |
B |
x,y,z |
1_555 |
67 |
24 |
16647 |
462.8 |
-3.1 |
0.616 |
3 |
0 |
0 |
0.129 |
5 |
|
[364]A:1101 |
28 |
1 |
602 |
f |
A |
x,y,z |
1_555 |
62 |
24 |
16569 |
445.0 |
-3.7 |
0.592 |
6 |
0 |
0 |
0.129 |
Average: |
453.9 |
-3.4 |
0.604 |
5 |
0 |
0 |
0.129 |
5 |
6 |
|
A |
22 |
7 |
16569 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
20 |
7 |
16569 |
193.1 |
-0.2 |
0.728 |
4 |
3 |
0 |
0.000 |
6 |
7 |
|
B |
16 |
6 |
16647 |
◊ |
A |
x-1,y,z |
1_455 |
12 |
5 |
16569 |
148.5 |
-1.5 |
0.406 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
11 |
4 |
16569 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
18 |
5 |
16569 |
119.4 |
2.4 |
0.924 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
14 |
8 |
16647 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
8 |
5 |
16569 |
89.2 |
0.4 |
0.765 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
10 |
4 |
16647 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
10 |
4 |
16569 |
79.0 |
0.2 |
0.737 |
1 |
1 |
0 |
0.000 |
10 |
11 |
|
[MG]A:1201 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
16569 |
51.4 |
-5.2 |
0.000 |
0 |
0 |
0 |
0.062 |
11 |
12 |
|
A |
3 |
1 |
16569 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
6 |
2 |
16647 |
41.6 |
0.5 |
0.810 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
[364]A:1101 |
4 |
1 |
602 |
f |
[MG]A:1201 |
x,y,z |
1_555 |
1 |
1 |
98 |
33.3 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.041 |
13 |
14 |
|
A |
3 |
3 |
16569 |
x |
A |
x-1,y,z |
1_455 |
4 |
2 |
16569 |
7.8 |
-0.1 |
0.626 |
0 |
0 |
0 |
0.000 |
|