## |
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 |
64 |
22 |
6965 |
◊ |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
58 |
21 |
6634 |
602.2 |
-1.0 |
0.684 |
6 |
4 |
0 |
0.000 |
2 |
|
B |
48 |
17 |
6634 |
◊ |
A |
-x+2,y-1/2,-z+3/2 |
3_746 |
54 |
18 |
6965 |
467.3 |
-6.5 |
0.228 |
0 |
0 |
0 |
0.000 |
3 |
|
B |
37 |
11 |
6634 |
◊ |
A |
x,y,z |
1_555 |
38 |
10 |
6965 |
364.6 |
-7.2 |
0.098 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
29 |
8 |
6965 |
◊ |
B |
x-1,y,z |
1_455 |
28 |
8 |
6634 |
263.1 |
-0.4 |
0.585 |
4 |
0 |
0 |
0.000 |
5 |
|
[GOL]B:2002 |
6 |
1 |
219 |
f |
B |
x,y,z |
1_555 |
17 |
10 |
6634 |
129.8 |
0.2 |
0.605 |
3 |
0 |
0 |
0.006 |
6 |
|
[SO4]B:1001 |
5 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
10 |
5 |
6634 |
93.8 |
-13.9 |
0.883 |
4 |
0 |
0 |
0.083 |
7 |
|
[SO4]A:1002 |
5 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
6965 |
88.2 |
-12.6 |
0.819 |
2 |
0 |
0 |
0.100 |
8 |
|
B |
11 |
4 |
6634 |
◊ |
A |
x,y-1,z |
1_545 |
11 |
4 |
6965 |
87.6 |
-1.4 |
0.391 |
0 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:2001 |
6 |
1 |
221 |
◊ |
A |
x,y,z |
1_555 |
12 |
4 |
6965 |
80.2 |
0.5 |
0.550 |
0 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:2001 |
5 |
1 |
221 |
◊ |
B |
x,y,z |
1_555 |
8 |
3 |
6634 |
66.6 |
0.1 |
0.534 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
6 |
2 |
6634 |
x |
B |
-x+2,y-1/2,-z+3/2 |
3_746 |
5 |
2 |
6634 |
49.5 |
-0.6 |
0.429 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
3 |
6634 |
f |
[GOL]A:2001 |
-x+2,y-1/2,-z+3/2 |
3_746 |
2 |
1 |
221 |
41.4 |
0.6 |
0.682 |
1 |
0 |
0 |
0.000 |
13 |
|
[GOL]B:2002 |
2 |
1 |
219 |
f |
[SO4]B:1001 |
x,y,z |
1_555 |
2 |
1 |
184 |
17.9 |
-2.3 |
0.748 |
0 |
0 |
0 |
0.012 |
14 |
|
A |
1 |
1 |
6965 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
1 |
1 |
6965 |
3.8 |
-0.0 |
0.567 |
0 |
0 |
0 |
0.000 |
|