| ## |
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 |
258 |
66 |
21173 |
◊ |
A |
x,y,z |
1_555 |
286 |
82 |
30074 |
2543.6 |
-28.1 |
0.083 |
26 |
3 |
0 |
1.000 |
2 |
|
B |
142 |
36 |
21173 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
149 |
40 |
30074 |
1346.2 |
-0.6 |
0.770 |
16 |
10 |
0 |
0.000 |
3 |
|
A |
79 |
20 |
30074 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
102 |
30 |
30074 |
895.6 |
-3.8 |
0.551 |
9 |
4 |
0 |
0.000 |
4 |
|
B |
50 |
9 |
21173 |
◊ |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
42 |
13 |
30074 |
396.8 |
0.3 |
0.739 |
5 |
5 |
0 |
0.000 |
5 |
|
A |
38 |
11 |
30074 |
x |
A |
x,y,z-1 |
1_554 |
29 |
8 |
30074 |
330.3 |
0.5 |
0.699 |
4 |
0 |
0 |
0.000 |
6 |
|
[HBQ]A:999 |
19 |
1 |
460 |
◊ |
A |
x,y,z |
1_555 |
51 |
15 |
30074 |
326.9 |
3.1 |
0.346 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
31 |
8 |
30074 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
29 |
9 |
21173 |
277.0 |
-0.9 |
0.594 |
3 |
0 |
0 |
0.000 |
8 |
|
A |
20 |
7 |
30074 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
23 |
8 |
30074 |
199.3 |
0.5 |
0.685 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
27 |
11 |
21173 |
◊ |
A |
x,y,z-1 |
1_554 |
18 |
6 |
30074 |
165.1 |
0.9 |
0.755 |
1 |
1 |
0 |
0.000 |
10 |
|
A |
12 |
3 |
30074 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
13 |
5 |
21173 |
107.9 |
-0.6 |
0.552 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
13 |
4 |
21173 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
9 |
3 |
21173 |
99.1 |
-0.7 |
0.512 |
1 |
1 |
0 |
0.000 |
12 |
|
A |
7 |
3 |
30074 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
10 |
4 |
21173 |
70.2 |
-0.4 |
0.401 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
8 |
6 |
30074 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
10 |
4 |
30074 |
51.7 |
1.0 |
0.746 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
1 |
21173 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
30074 |
33.3 |
1.0 |
0.890 |
2 |
2 |
0 |
0.000 |
15 |
|
[HBQ]A:999 |
5 |
1 |
460 |
f |
B |
x,y,z |
1_555 |
3 |
1 |
21173 |
18.5 |
0.4 |
0.383 |
0 |
0 |
0 |
0.000 |
|