## |
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 |
132 |
33 |
18789 |
◊ |
A |
x,y,z |
1_555 |
131 |
33 |
18646 |
1335.0 |
-13.1 |
0.142 |
14 |
12 |
0 |
1.000 |
2 |
|
B |
121 |
36 |
18789 |
◊ |
B |
y,x,-z |
4_555 |
121 |
36 |
18789 |
1240.9 |
-1.4 |
0.670 |
21 |
8 |
0 |
0.025 |
3 |
|
A |
124 |
34 |
18646 |
◊ |
B |
-y+1,x-y+1,z |
2_665 |
131 |
38 |
18789 |
1234.8 |
-12.0 |
0.170 |
10 |
7 |
0 |
1.000 |
4 |
|
A |
101 |
32 |
18646 |
◊ |
A |
x-y+1,-y+2,-z+1 |
5_676 |
101 |
32 |
18646 |
1009.9 |
4.5 |
0.908 |
10 |
10 |
0 |
0.000 |
5 |
|
A |
110 |
30 |
18646 |
◊ |
A |
x-y+1,-y+2,-z |
5_675 |
110 |
30 |
18646 |
1001.1 |
1.0 |
0.802 |
6 |
6 |
0 |
0.005 |
6 |
|
B |
117 |
30 |
18789 |
◊ |
B |
y,x,-z+1 |
4_556 |
118 |
30 |
18789 |
971.5 |
-3.7 |
0.549 |
4 |
0 |
0 |
0.000 |
7 |
|
B |
46 |
13 |
18789 |
◊ |
A |
-y+1,x-y+1,z |
2_665 |
48 |
11 |
18646 |
369.8 |
-0.1 |
0.653 |
5 |
4 |
0 |
0.070 |
8 |
|
B |
27 |
9 |
18789 |
◊ |
A |
x,y-1,z |
1_545 |
31 |
11 |
18646 |
288.3 |
2.7 |
0.858 |
2 |
1 |
0 |
0.000 |
9 |
|
B |
21 |
5 |
18789 |
x |
B |
-y+1,x-y+1,z+1 |
2_666 |
25 |
8 |
18789 |
240.3 |
-2.7 |
0.279 |
4 |
0 |
0 |
0.000 |
10 |
|
B |
25 |
7 |
18789 |
x |
B |
-x+1,-x+y,-z+1 |
6_656 |
17 |
4 |
18789 |
180.5 |
-1.7 |
0.392 |
2 |
0 |
0 |
0.000 |
11 |
|
A |
17 |
4 |
18646 |
◊ |
B |
-y+1,x-y+1,z+1 |
2_666 |
16 |
4 |
18789 |
140.3 |
-0.2 |
0.592 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
11 |
3 |
18789 |
◊ |
A |
-x+1,-x+y,-z+1 |
6_656 |
7 |
4 |
18646 |
64.3 |
0.7 |
0.739 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
2 |
18789 |
◊ |
A |
-x+1,-x+y,-z |
6_655 |
3 |
1 |
18646 |
33.0 |
0.5 |
0.771 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
18646 |
x |
A |
-y+1,x-y+1,z+1 |
2_666 |
4 |
1 |
18646 |
18.2 |
-0.1 |
0.549 |
0 |
0 |
0 |
0.000 |
|