| ## |
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 |
64 |
20 |
17881 |
◊ |
A |
x,y,z |
1_555 |
63 |
16 |
18266 |
560.9 |
-3.3 |
0.438 |
4 |
2 |
0 |
0.000 |
| 2 |
2 |
|
B |
64 |
19 |
17881 |
◊ |
A |
x-1,y,z |
1_455 |
58 |
23 |
18266 |
536.3 |
-2.2 |
0.385 |
4 |
3 |
0 |
0.000 |
| 3 |
3 |
|
[ERY]A:1400 |
33 |
1 |
834 |
f |
A |
x,y,z |
1_555 |
78 |
23 |
18266 |
517.5 |
-5.5 |
0.398 |
4 |
0 |
0 |
0.038 |
4 |
|
[ERY]B:501 |
36 |
1 |
831 |
f |
B |
x,y,z |
1_555 |
72 |
21 |
17881 |
502.0 |
-3.7 |
0.497 |
5 |
0 |
0 |
0.038 |
| Average: |
509.7 |
-4.6 |
0.447 |
5 |
0 |
0 |
0.038 |
| 4 |
5 |
|
A |
43 |
12 |
18266 |
x |
A |
-x,y-1/2,-z-1 |
2_544 |
55 |
21 |
18266 |
431.3 |
-0.2 |
0.614 |
6 |
3 |
0 |
0.000 |
| 5 |
6 |
|
B |
36 |
14 |
17881 |
◊ |
A |
x-1,y-1,z |
1_445 |
41 |
13 |
18266 |
372.2 |
0.2 |
0.549 |
5 |
2 |
0 |
0.000 |
| 6 |
7 |
|
[UDP]B:502 |
22 |
1 |
518 |
f |
B |
x,y,z |
1_555 |
44 |
18 |
17881 |
316.0 |
-7.1 |
0.582 |
11 |
0 |
0 |
0.049 |
| 7 |
8 |
|
[UDP]A:1401 |
22 |
1 |
516 |
f |
A |
x,y,z |
1_555 |
53 |
21 |
18266 |
314.3 |
-7.3 |
0.554 |
10 |
0 |
0 |
0.062 |
| 8 |
9 |
|
B |
37 |
13 |
17881 |
◊ |
A |
-x-1,y-1/2,-z |
2_445 |
40 |
11 |
18266 |
312.3 |
0.9 |
0.711 |
4 |
5 |
0 |
0.000 |
| 9 |
10 |
|
B |
16 |
6 |
17881 |
x |
B |
-x-1,y-1/2,-z |
2_445 |
28 |
11 |
17881 |
214.7 |
3.9 |
0.853 |
2 |
0 |
0 |
0.000 |
| 10 |
11 |
|
B |
22 |
7 |
17881 |
◊ |
A |
-x-1,y-1/2,-z-1 |
2_444 |
21 |
6 |
18266 |
193.5 |
3.7 |
0.928 |
3 |
3 |
0 |
0.000 |
| 11 |
12 |
|
B |
17 |
6 |
17881 |
x |
B |
x,y-1,z |
1_545 |
15 |
5 |
17881 |
125.9 |
0.8 |
0.691 |
2 |
0 |
0 |
0.000 |
| 12 |
13 |
|
[MG]B:503 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
7 |
6 |
17881 |
48.9 |
-6.3 |
0.000 |
0 |
0 |
0 |
0.026 |
| 13 |
14 |
|
[MG]B:503 |
1 |
1 |
98 |
◊ |
B |
-x-1,y-1/2,-z |
2_445 |
1 |
1 |
17881 |
15.8 |
-1.4 |
0.000 |
0 |
0 |
0 |
0.000 |
| 14 |
15 |
|
A |
2 |
1 |
18266 |
x |
A |
-x-1,y-1/2,-z-1 |
2_444 |
1 |
1 |
18266 |
5.3 |
0.0 |
0.606 |
0 |
0 |
0 |
0.000 |
|