| ## |
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 |
77 |
21 |
11725 |
◊ |
A |
x,-y+1,-z+2 |
4_567 |
77 |
21 |
11725 |
679.0 |
-1.9 |
0.530 |
7 |
2 |
0 |
0.000 |
2 |
|
B |
58 |
17 |
6125 |
◊ |
A |
x,y,z |
1_555 |
54 |
15 |
11725 |
550.2 |
-5.1 |
0.282 |
9 |
0 |
0 |
0.000 |
3 |
|
B |
42 |
18 |
6125 |
◊ |
A |
x-1/2,-y+1/2,-z+2 |
8_457 |
45 |
15 |
11725 |
381.6 |
-1.3 |
0.569 |
5 |
0 |
0 |
0.000 |
4 |
|
A |
37 |
11 |
11725 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
37 |
11 |
11725 |
358.5 |
-1.6 |
0.446 |
8 |
0 |
0 |
0.000 |
5 |
|
A |
38 |
12 |
11725 |
◊ |
A |
-x,y,-z+3/2 |
3_556 |
38 |
12 |
11725 |
316.4 |
1.2 |
0.754 |
4 |
2 |
0 |
0.000 |
6 |
|
B |
28 |
11 |
6125 |
◊ |
A |
-x,y,-z+3/2 |
3_556 |
24 |
9 |
11725 |
221.8 |
-0.7 |
0.506 |
4 |
0 |
0 |
0.000 |
7 |
|
B |
22 |
9 |
6125 |
◊ |
B |
-x,y,-z+5/2 |
3_557 |
22 |
9 |
6125 |
192.5 |
-1.4 |
0.515 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
13 |
5 |
11725 |
x |
A |
-x+1/2,y-1/2,-z+3/2 |
7_546 |
14 |
4 |
11725 |
95.8 |
-1.4 |
0.319 |
1 |
0 |
0 |
0.000 |
9 |
|
[CL]A:303 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
11725 |
82.0 |
-11.6 |
0.000 |
0 |
0 |
0 |
0.036 |
10 |
|
[CL]A:301 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
11725 |
72.4 |
-10.1 |
0.000 |
0 |
0 |
0 |
0.032 |
11 |
|
A |
13 |
4 |
11725 |
◊ |
B |
-x,-y+1,z-1/2 |
2_564 |
5 |
2 |
6125 |
65.1 |
0.3 |
0.695 |
1 |
0 |
0 |
0.000 |
12 |
|
[CL]A:302 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
11725 |
64.7 |
-10.3 |
0.000 |
0 |
0 |
0 |
0.032 |
13 |
|
A |
2 |
1 |
11725 |
◊ |
B |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
4 |
1 |
6125 |
33.8 |
0.4 |
0.644 |
0 |
0 |
0 |
0.000 |
14 |
|
[CL]A:301 |
1 |
1 |
125 |
◊ |
A |
x,-y+1,-z+2 |
4_567 |
3 |
2 |
11725 |
26.8 |
-2.8 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
1 |
6125 |
◊ |
A |
x,-y+1,-z+2 |
4_567 |
1 |
1 |
11725 |
8.2 |
0.2 |
0.769 |
0 |
0 |
0 |
0.000 |
|