## |
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 |
74 |
23 |
11530 |
◊ |
A |
-x+2,y,-z |
2_755 |
75 |
23 |
11530 |
665.8 |
-0.5 |
0.608 |
3 |
0 |
0 |
0.000 |
2 |
|
B |
68 |
22 |
11865 |
◊ |
B |
-x+2,y,-z+1 |
2_756 |
68 |
22 |
11865 |
549.9 |
2.5 |
0.733 |
0 |
6 |
0 |
0.000 |
3 |
|
A |
36 |
12 |
11530 |
◊ |
B |
x,y,z-1 |
1_554 |
44 |
13 |
11865 |
407.2 |
-3.0 |
0.251 |
0 |
4 |
0 |
0.000 |
4 |
|
A |
44 |
14 |
11530 |
◊ |
B |
x,y-1,z |
1_545 |
37 |
13 |
11865 |
392.9 |
-2.1 |
0.255 |
1 |
3 |
0 |
0.000 |
5 |
|
A |
37 |
11 |
11530 |
◊ |
B |
-x+5/2,y-1/2,-z |
4_745 |
32 |
8 |
11865 |
345.5 |
-3.4 |
0.223 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
34 |
11 |
11530 |
◊ |
B |
x,y-1,z-1 |
1_544 |
23 |
9 |
11865 |
255.6 |
-1.0 |
0.474 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
25 |
8 |
11530 |
◊ |
B |
-x+2,y-1,-z+1 |
2_746 |
25 |
7 |
11865 |
252.9 |
-0.2 |
0.556 |
1 |
4 |
0 |
0.000 |
8 |
|
B |
23 |
8 |
11865 |
◊ |
A |
-x+2,y,-z+1 |
2_756 |
29 |
9 |
11530 |
240.2 |
-1.0 |
0.442 |
1 |
2 |
0 |
0.000 |
9 |
|
B |
23 |
9 |
11865 |
◊ |
A |
x,y,z |
1_555 |
22 |
6 |
11530 |
218.3 |
0.1 |
0.588 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
19 |
5 |
11865 |
◊ |
B |
-x+2,y,-z+2 |
2_757 |
20 |
5 |
11865 |
205.8 |
1.2 |
0.712 |
2 |
4 |
0 |
0.000 |
11 |
|
B |
13 |
4 |
11865 |
x |
B |
-x+5/2,y-1/2,-z+1 |
4_746 |
13 |
3 |
11865 |
114.5 |
-0.5 |
0.467 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
4 |
11530 |
◊ |
B |
-x+5/2,y-1/2,-z+1 |
4_746 |
11 |
3 |
11865 |
77.9 |
1.8 |
0.812 |
1 |
3 |
0 |
0.000 |
13 |
|
A |
9 |
3 |
11530 |
x |
A |
-x+5/2,y-1/2,-z |
4_745 |
8 |
3 |
11530 |
77.9 |
0.3 |
0.654 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
7 |
2 |
11530 |
◊ |
A |
-x+2,y,-z+1 |
2_756 |
7 |
2 |
11530 |
63.0 |
-1.5 |
0.205 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
4 |
1 |
11530 |
x |
A |
x,y,z-1 |
1_554 |
2 |
1 |
11530 |
22.1 |
-0.5 |
0.302 |
0 |
0 |
0 |
0.000 |
|