## |
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 |
167 |
38 |
6702 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
166 |
38 |
6702 |
1804.9 |
-34.8 |
0.011 |
6 |
10 |
0 |
0.905 |
2 |
|
A |
99 |
20 |
6702 |
◊ |
A |
x,-y,-z |
4_555 |
99 |
20 |
6702 |
891.5 |
-2.9 |
0.726 |
10 |
10 |
0 |
0.000 |
3 |
|
A |
29 |
7 |
6702 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
26 |
7 |
6702 |
197.6 |
0.5 |
0.651 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
14 |
4 |
6702 |
x |
A |
x-1/2,y-1/2,z |
5_445 |
12 |
4 |
6702 |
111.1 |
-1.5 |
0.450 |
0 |
0 |
0 |
0.000 |
5 |
|
[GOL]A:83 |
6 |
1 |
224 |
f |
A |
x,y,z |
1_555 |
14 |
3 |
6702 |
95.2 |
-1.5 |
0.381 |
0 |
0 |
0 |
0.078 |
6 |
|
A |
6 |
4 |
6702 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
7 |
2 |
6702 |
63.0 |
1.1 |
0.809 |
3 |
4 |
0 |
0.000 |
7 |
|
A |
9 |
3 |
6702 |
x |
A |
-x,-y,z-1/2 |
2_554 |
6 |
2 |
6702 |
58.0 |
0.6 |
0.747 |
1 |
0 |
0 |
0.000 |
8 |
|
[IOD]A:82 |
1 |
1 |
144 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
6702 |
55.6 |
-0.4 |
0.697 |
0 |
0 |
0 |
0.022 |
9 |
|
[IOD]A:82 |
1 |
1 |
144 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
5 |
4 |
6702 |
52.0 |
-0.1 |
0.757 |
0 |
0 |
0 |
0.000 |
10 |
|
[NH4]A:84 |
1 |
1 |
117 |
◊ |
A |
x,y,z |
1_555 |
8 |
4 |
6702 |
51.7 |
0.6 |
0.761 |
0 |
0 |
0 |
0.000 |
11 |
|
[GOL]A:83 |
3 |
1 |
224 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
4 |
3 |
6702 |
42.6 |
-0.7 |
0.420 |
0 |
0 |
0 |
0.034 |
12 |
|
A |
4 |
2 |
6702 |
x |
A |
-x-1/2,y-1/2,-z+1/2 |
7_445 |
3 |
2 |
6702 |
38.4 |
1.0 |
0.586 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:83 |
2 |
1 |
224 |
◊ |
A |
x,-y,-z |
4_555 |
2 |
1 |
6702 |
28.5 |
1.0 |
0.748 |
1 |
0 |
0 |
0.000 |
14 |
|
[IOD]A:82 |
1 |
1 |
144 |
◊ |
A |
-x-1/2,y-1/2,-z+1/2 |
7_445 |
2 |
1 |
6702 |
14.2 |
0.4 |
0.920 |
0 |
0 |
0 |
0.000 |
15 |
|
[NH4]A:84 |
1 |
1 |
117 |
◊ |
A |
x,-y,-z |
4_555 |
1 |
1 |
6702 |
4.5 |
0.1 |
0.904 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
6702 |
◊ |
[GOL]A:83 |
x-1/2,y+1/2,z |
5_455 |
1 |
1 |
224 |
4.3 |
0.2 |
0.646 |
0 |
0 |
0 |
0.000 |
17 |
|
[NH4]A:84 |
1 |
1 |
117 |
f |
A |
-x,y,-z+1/2 |
3_555 |
2 |
1 |
6702 |
3.2 |
-0.0 |
0.775 |
0 |
0 |
0 |
0.000 |
18 |
|
[GOL]A:83 |
1 |
1 |
224 |
◊ |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
1 |
1 |
6702 |
1.7 |
-0.0 |
0.510 |
0 |
0 |
0 |
0.000 |
|