## |
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 |
64 |
20 |
7936 |
◊ |
A |
x,y,z |
1_555 |
68 |
20 |
7500 |
688.3 |
-11.7 |
0.091 |
5 |
0 |
0 |
1.000 |
2 |
|
B |
43 |
12 |
7936 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
40 |
15 |
7936 |
395.6 |
-2.1 |
0.559 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
37 |
9 |
7500 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
41 |
13 |
7936 |
368.1 |
-6.5 |
0.175 |
3 |
0 |
0 |
0.000 |
4 |
|
B |
37 |
10 |
7936 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
38 |
13 |
7500 |
366.6 |
-1.7 |
0.540 |
3 |
1 |
0 |
0.000 |
5 |
|
A |
34 |
10 |
7500 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
34 |
11 |
7500 |
306.3 |
1.1 |
0.657 |
4 |
5 |
0 |
0.000 |
6 |
|
A |
29 |
9 |
7500 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
26 |
8 |
7936 |
211.2 |
-2.7 |
0.356 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
19 |
5 |
7936 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
18 |
5 |
7500 |
173.2 |
-0.9 |
0.534 |
3 |
4 |
0 |
0.000 |
8 |
|
[MBN]A:501 |
7 |
1 |
248 |
f |
A |
x,y,z |
1_555 |
35 |
14 |
7500 |
163.4 |
3.7 |
0.451 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
12 |
3 |
7936 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
21 |
7 |
7500 |
161.2 |
-1.1 |
0.462 |
1 |
0 |
0 |
0.000 |
10 |
|
[MBN]B:201 |
7 |
1 |
246 |
f |
B |
x,y,z |
1_555 |
32 |
14 |
7936 |
158.8 |
3.8 |
0.493 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
21 |
4 |
7936 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
13 |
5 |
7936 |
129.9 |
-0.1 |
0.620 |
2 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
1 |
7500 |
◊ |
B |
-x-1/2,-y+1,z-1/2 |
2_464 |
5 |
3 |
7936 |
40.7 |
1.4 |
0.882 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
1 |
7500 |
◊ |
B |
x-1,y,z |
1_455 |
2 |
1 |
7936 |
34.3 |
0.6 |
0.805 |
1 |
1 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
7500 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
6 |
3 |
7936 |
30.8 |
-0.0 |
0.611 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
7 |
2 |
7500 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
4 |
2 |
7500 |
29.9 |
0.1 |
0.618 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
2 |
1 |
7500 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
2 |
2 |
7936 |
9.4 |
0.1 |
0.681 |
0 |
0 |
0 |
0.000 |
17 |
|
B |
1 |
1 |
7936 |
x |
B |
x-1,y,z |
1_455 |
2 |
1 |
7936 |
3.9 |
0.1 |
0.747 |
0 |
0 |
0 |
0.000 |
|