## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
162 |
41 |
11633 |
◊ |
A |
x,y,z |
1_555 |
160 |
41 |
11620 |
1566.4 |
-21.0 |
0.048 |
8 |
0 |
0 |
0.339 |
2 |
2 |
|
[GGC]A:301 |
30 |
1 |
666 |
f |
A |
x,y,z |
1_555 |
65 |
26 |
11620 |
476.0 |
1.8 |
0.569 |
8 |
0 |
0 |
0.050 |
3 |
|
[GGC]B:301 |
30 |
1 |
666 |
f |
B |
x,y,z |
1_555 |
64 |
26 |
11633 |
475.3 |
0.8 |
0.477 |
6 |
0 |
0 |
0.050 |
Average: |
475.7 |
1.3 |
0.523 |
7 |
0 |
0 |
0.050 |
3 |
4 |
|
B |
46 |
15 |
11633 |
◊ |
A |
-y+1,x-y+1,z+1/3 |
2_665 |
48 |
15 |
11620 |
451.6 |
-5.0 |
0.272 |
3 |
0 |
0 |
0.000 |
4 |
5 |
|
B |
54 |
17 |
11633 |
◊ |
A |
-x+1,-x+y,-z+1/3 |
6_655 |
42 |
11 |
11620 |
394.9 |
-2.4 |
0.515 |
0 |
0 |
0 |
0.000 |
5 |
6 |
|
[SO4]B:302 |
5 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
16 |
8 |
11633 |
104.1 |
-15.8 |
0.783 |
5 |
0 |
0 |
0.249 |
6 |
7 |
|
[SO4]A:245 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
18 |
9 |
11620 |
102.5 |
-15.9 |
0.772 |
6 |
0 |
0 |
0.257 |
7 |
8 |
|
B |
9 |
5 |
11633 |
◊ |
A |
y,x,-z |
4_555 |
7 |
2 |
11620 |
71.7 |
-0.3 |
0.518 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
9 |
5 |
11633 |
◊ |
B |
y,x,-z |
4_555 |
9 |
5 |
11633 |
60.0 |
1.7 |
0.877 |
2 |
2 |
0 |
0.000 |
9 |
10 |
|
B |
4 |
2 |
11633 |
◊ |
B |
x-y+1,-y+2,-z+2/3 |
5_675 |
4 |
2 |
11633 |
49.3 |
2.2 |
0.951 |
0 |
2 |
0 |
0.000 |
10 |
11 |
|
[GGC]A:301 |
4 |
1 |
666 |
◊ |
B |
x,y,z |
1_555 |
7 |
3 |
11633 |
40.5 |
0.1 |
0.504 |
1 |
0 |
0 |
0.009 |
12 |
|
[GGC]B:301 |
3 |
1 |
666 |
◊ |
A |
x,y,z |
1_555 |
7 |
3 |
11620 |
38.0 |
0.1 |
0.505 |
1 |
0 |
0 |
0.009 |
Average: |
39.3 |
0.1 |
0.504 |
1 |
0 |
0 |
0.009 |
11 |
13 |
|
[GGC]A:301 |
8 |
1 |
666 |
f |
[SO4]A:245 |
x,y,z |
1_555 |
4 |
1 |
185 |
40.1 |
-3.6 |
0.717 |
0 |
0 |
0 |
0.049 |
12 |
14 |
|
[GGC]B:301 |
8 |
1 |
666 |
f |
[SO4]B:302 |
x,y,z |
1_555 |
4 |
1 |
184 |
38.0 |
-3.3 |
0.707 |
0 |
0 |
0 |
0.046 |
|