## |
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 |
120 |
34 |
6160 |
◊ |
A |
x,y,z |
1_555 |
133 |
38 |
14975 |
1193.5 |
-7.8 |
0.322 |
16 |
5 |
0 |
0.893 |
2 |
|
C |
62 |
10 |
1393 |
◊ |
A |
x,y,z |
1_555 |
108 |
33 |
14975 |
829.0 |
-10.4 |
0.371 |
14 |
4 |
0 |
0.873 |
3 |
|
A |
60 |
16 |
14975 |
x |
A |
-x+3,y-1/2,-z+1 |
2_846 |
54 |
16 |
14975 |
557.5 |
-2.1 |
0.188 |
5 |
4 |
0 |
0.000 |
4 |
|
A |
56 |
18 |
14975 |
x |
A |
-x+2,y-1/2,-z |
2_745 |
52 |
14 |
14975 |
500.7 |
0.3 |
0.579 |
9 |
3 |
0 |
0.000 |
5 |
|
B |
27 |
8 |
6160 |
◊ |
A |
-x+2,y-1/2,-z |
2_745 |
27 |
6 |
14975 |
262.5 |
0.9 |
0.677 |
3 |
1 |
0 |
0.000 |
6 |
|
A |
19 |
7 |
14975 |
x |
A |
x-1,y,z |
1_455 |
18 |
7 |
14975 |
132.7 |
1.3 |
0.734 |
1 |
1 |
0 |
0.000 |
7 |
|
A |
12 |
3 |
14975 |
x |
A |
-x+2,y-1/2,-z+1 |
2_746 |
19 |
6 |
14975 |
129.8 |
-0.6 |
0.478 |
2 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:301 |
6 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
23 |
7 |
14975 |
110.1 |
-0.4 |
0.506 |
1 |
0 |
0 |
0.048 |
9 |
|
[GOL]A:302 |
5 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
14975 |
77.7 |
-0.7 |
0.409 |
1 |
0 |
0 |
0.063 |
10 |
|
[GOL]A:302 |
4 |
1 |
221 |
◊ |
C |
x,y,z |
1_555 |
9 |
3 |
1393 |
64.2 |
-0.1 |
0.694 |
1 |
0 |
0 |
0.027 |
11 |
|
A |
5 |
1 |
14975 |
◊ |
B |
-x+3,y-1/2,-z+1 |
2_846 |
4 |
2 |
6160 |
31.2 |
-0.4 |
0.426 |
0 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:301 |
3 |
1 |
222 |
◊ |
B |
x,y,z |
1_555 |
5 |
3 |
6160 |
30.8 |
0.5 |
0.731 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
2 |
6160 |
◊ |
C |
-x+2,y-1/2,-z |
2_745 |
4 |
3 |
1393 |
28.1 |
-0.3 |
0.575 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
1 |
6160 |
◊ |
A |
x,y,z-1 |
1_554 |
5 |
3 |
14975 |
23.0 |
0.3 |
0.695 |
0 |
0 |
0 |
0.000 |
|