## |
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 |
|
A |
104 |
35 |
10752 |
◊ |
A |
-x,y,-z+5/2 |
3_557 |
104 |
35 |
10752 |
914.5 |
-2.0 |
0.675 |
6 |
0 |
0 |
0.000 |
2 |
|
B |
94 |
32 |
10830 |
◊ |
B |
x,-y,-z+2 |
4_557 |
94 |
32 |
10830 |
839.5 |
-3.2 |
0.514 |
2 |
0 |
0 |
0.000 |
3 |
|
B |
63 |
16 |
10830 |
◊ |
A |
x,y,z |
1_555 |
52 |
18 |
10752 |
496.1 |
-1.4 |
0.554 |
2 |
2 |
0 |
0.007 |
4 |
|
A |
45 |
14 |
10752 |
◊ |
B |
x-1/2,y+1/2,z |
5_455 |
44 |
14 |
10830 |
383.0 |
-0.1 |
0.678 |
1 |
1 |
0 |
0.000 |
5 |
|
[58B]A:303 |
15 |
1 |
402 |
f |
A |
x,y,z |
1_555 |
34 |
15 |
10752 |
245.7 |
-2.4 |
0.550 |
5 |
0 |
0 |
0.021 |
6 |
|
[58B]B:301 |
15 |
1 |
388 |
f |
B |
x,y,z |
1_555 |
32 |
14 |
10830 |
226.8 |
-1.1 |
0.618 |
2 |
0 |
0 |
0.100 |
7 |
|
A |
21 |
7 |
10752 |
◊ |
B |
x-1,y,z |
1_455 |
26 |
8 |
10830 |
212.3 |
-0.8 |
0.515 |
0 |
0 |
0 |
0.000 |
8 |
|
[CL]A:301 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
10752 |
66.7 |
-8.9 |
0.000 |
0 |
0 |
0 |
0.041 |
9 |
|
[CL]A:302 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
10752 |
56.5 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.038 |
10 |
|
A |
5 |
2 |
10752 |
◊ |
B |
x-1/2,-y+1/2,-z+2 |
8_457 |
7 |
3 |
10830 |
44.7 |
-0.4 |
0.481 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
1 |
10830 |
x |
B |
x-1/2,-y+1/2,-z+2 |
8_457 |
4 |
1 |
10830 |
42.1 |
0.2 |
0.493 |
0 |
0 |
0 |
0.000 |
12 |
|
[CL]A:302 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
7 |
4 |
10830 |
41.2 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.015 |
13 |
|
B |
4 |
2 |
10830 |
x |
B |
x-1/2,y-1/2,z |
5_445 |
6 |
2 |
10830 |
38.2 |
-1.2 |
0.194 |
0 |
0 |
0 |
0.000 |
14 |
|
[CL]A:301 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
3 |
2 |
10830 |
29.3 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.010 |
15 |
|
[58B]B:301 |
1 |
1 |
388 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
10752 |
7.4 |
0.1 |
0.713 |
0 |
0 |
0 |
0.000 |
|