## |
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 |
130 |
33 |
6879 |
◊ |
A |
x,y,z |
1_555 |
143 |
45 |
15387 |
1299.0 |
-9.0 |
0.201 |
20 |
6 |
0 |
0.860 |
2 |
|
C |
89 |
9 |
1734 |
◊ |
A |
x,y,z |
1_555 |
141 |
41 |
15387 |
1079.5 |
-6.5 |
0.346 |
19 |
11 |
0 |
0.852 |
3 |
|
A |
50 |
17 |
15387 |
x |
A |
x-1,y,z |
1_455 |
41 |
12 |
15387 |
385.4 |
-0.2 |
0.542 |
7 |
4 |
0 |
0.000 |
4 |
|
A |
40 |
12 |
15387 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
35 |
9 |
15387 |
317.8 |
0.4 |
0.517 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
32 |
9 |
15387 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
33 |
11 |
6879 |
278.8 |
1.0 |
0.668 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
20 |
6 |
15387 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
25 |
8 |
6879 |
181.9 |
2.7 |
0.801 |
3 |
3 |
0 |
0.000 |
7 |
|
A |
22 |
6 |
15387 |
◊ |
C |
x-1,y,z-1 |
1_454 |
23 |
5 |
1734 |
171.7 |
-0.9 |
0.459 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
10 |
5 |
15387 |
x |
A |
x-1,y,z-1 |
1_454 |
14 |
8 |
15387 |
119.9 |
1.4 |
0.757 |
1 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:302 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
21 |
6 |
15387 |
110.3 |
-0.4 |
0.504 |
2 |
0 |
0 |
0.066 |
10 |
|
[GOL]A:301 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
17 |
5 |
15387 |
101.5 |
-0.6 |
0.488 |
2 |
0 |
0 |
0.075 |
11 |
|
A |
11 |
4 |
15387 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
7 |
3 |
6879 |
62.8 |
1.4 |
0.809 |
1 |
2 |
0 |
0.000 |
12 |
|
[GOL]A:302 |
3 |
1 |
219 |
◊ |
B |
x,y,z |
1_555 |
7 |
5 |
6879 |
40.6 |
0.3 |
0.569 |
1 |
0 |
0 |
0.008 |
13 |
|
B |
4 |
2 |
6879 |
◊ |
A |
x-1,y,z |
1_455 |
5 |
4 |
15387 |
31.6 |
-0.9 |
0.225 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:302 |
3 |
1 |
219 |
f |
[GOL]A:301 |
x,y,z |
1_555 |
2 |
1 |
220 |
19.6 |
0.3 |
0.612 |
1 |
0 |
0 |
0.007 |
|