| ## |
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 |
122 |
28 |
4783 |
◊ |
A |
x,y,z |
1_555 |
127 |
29 |
4628 |
1135.9 |
-21.6 |
0.230 |
13 |
15 |
1 |
1.000 |
2 |
|
A |
90 |
25 |
4628 |
◊ |
B |
x-1/2,-y+3/2,-z |
4_465 |
96 |
22 |
4783 |
850.9 |
-9.6 |
0.589 |
6 |
4 |
0 |
1.000 |
3 |
|
A |
29 |
8 |
4628 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
22 |
7 |
4628 |
208.5 |
-3.1 |
0.526 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
13 |
6 |
4628 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
14 |
5 |
4628 |
151.4 |
-0.7 |
0.639 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
17 |
6 |
4783 |
x |
B |
x-1/2,-y+3/2,-z |
4_465 |
15 |
7 |
4783 |
129.7 |
-0.7 |
0.679 |
1 |
1 |
0 |
0.000 |
6 |
|
A |
14 |
6 |
4628 |
◊ |
B |
x-1,y,z |
1_455 |
13 |
6 |
4783 |
127.2 |
-1.9 |
0.475 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
12 |
5 |
4783 |
x |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
9 |
2 |
4783 |
84.9 |
-0.0 |
0.714 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
7 |
3 |
4783 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
10 |
4 |
4628 |
81.8 |
1.0 |
0.843 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
10 |
4 |
4783 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
9 |
3 |
4628 |
70.4 |
-0.4 |
0.616 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
3 |
4628 |
◊ |
B |
-x+3/2,-y+2,z-1/2 |
2_674 |
9 |
4 |
4783 |
66.8 |
-1.2 |
0.467 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
6 |
3 |
4783 |
x |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
4 |
3 |
4783 |
65.0 |
-1.7 |
0.227 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
2 |
4783 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
6 |
3 |
4628 |
54.7 |
0.1 |
0.725 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
6 |
2 |
4783 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
4 |
2 |
4628 |
47.3 |
0.7 |
0.672 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
4628 |
x |
A |
-x+3/2,-y+2,z-1/2 |
2_674 |
3 |
1 |
4628 |
18.0 |
-0.1 |
0.636 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
4628 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
4783 |
1.0 |
-0.0 |
0.664 |
0 |
0 |
0 |
0.000 |
|