## |
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 |
192 |
57 |
11380 |
◊ |
A |
x,y,z |
1_555 |
210 |
63 |
11383 |
1893.9 |
-26.3 |
0.086 |
11 |
0 |
0 |
1.000 |
2 |
|
A |
48 |
15 |
11383 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
52 |
18 |
11383 |
445.6 |
-3.3 |
0.431 |
8 |
0 |
0 |
0.000 |
3 |
|
B |
49 |
17 |
11380 |
◊ |
A |
x-1,y,z |
1_455 |
50 |
17 |
11383 |
386.9 |
-1.3 |
0.673 |
4 |
1 |
0 |
0.000 |
4 |
|
A |
30 |
11 |
11383 |
◊ |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
26 |
8 |
11380 |
242.5 |
1.5 |
0.668 |
3 |
0 |
0 |
0.000 |
5 |
|
B |
21 |
8 |
11380 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
25 |
7 |
11383 |
242.3 |
-1.0 |
0.582 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
22 |
8 |
11383 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
30 |
11 |
11380 |
204.5 |
0.2 |
0.766 |
5 |
0 |
0 |
0.000 |
7 |
|
B |
20 |
6 |
11380 |
x |
B |
-x+2,y-1/2,-z+1/2 |
3_745 |
23 |
7 |
11380 |
188.1 |
0.7 |
0.839 |
4 |
3 |
0 |
0.000 |
8 |
|
B |
13 |
7 |
11380 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
20 |
8 |
11383 |
133.3 |
-0.3 |
0.650 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
10 |
7 |
11380 |
x |
B |
x-1,y,z |
1_455 |
14 |
5 |
11380 |
107.7 |
-0.3 |
0.639 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
5 |
3 |
11380 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
9 |
5 |
11383 |
76.1 |
0.5 |
0.760 |
2 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
3 |
11383 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
7 |
3 |
11383 |
71.2 |
1.9 |
0.914 |
2 |
0 |
0 |
0.000 |
12 |
|
B |
2 |
1 |
11380 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
11380 |
9.1 |
-0.1 |
0.434 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
11380 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
11383 |
8.5 |
0.4 |
0.863 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
11380 |
x |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
2 |
1 |
11380 |
2.5 |
-0.0 |
0.630 |
0 |
0 |
0 |
0.000 |
|