## |
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 |
65 |
17 |
7988 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
67 |
22 |
7988 |
629.8 |
-1.7 |
0.613 |
2 |
3 |
0 |
0.000 |
2 |
|
A |
43 |
11 |
7988 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
39 |
10 |
7988 |
389.0 |
-4.7 |
0.237 |
0 |
0 |
0 |
0.000 |
3 |
|
[IBI]A:201 |
31 |
1 |
934 |
f |
A |
x,y,z |
1_555 |
39 |
13 |
7988 |
364.7 |
-8.7 |
0.181 |
1 |
0 |
0 |
0.133 |
4 |
|
A |
21 |
8 |
7988 |
x |
A |
x,y-1,z |
1_545 |
19 |
5 |
7988 |
163.4 |
-2.7 |
0.182 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
16 |
4 |
7988 |
◊ |
[IBI]A:201 |
-x+1,y-1/2,-z+1/2 |
3_645 |
9 |
1 |
934 |
110.3 |
-0.5 |
0.647 |
0 |
0 |
0 |
0.000 |
6 |
|
[EDO]A:202 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
15 |
8 |
7988 |
99.1 |
2.8 |
0.465 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
9 |
3 |
7988 |
◊ |
[IBI]A:201 |
x-1/2,-y+1/2,-z |
4_455 |
16 |
1 |
934 |
96.8 |
-1.6 |
0.380 |
0 |
0 |
0 |
0.000 |
8 |
|
[DMS]A:204 |
4 |
1 |
208 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
12 |
5 |
7988 |
83.5 |
0.1 |
0.245 |
0 |
0 |
0 |
0.000 |
9 |
|
[DMS]A:203 |
4 |
1 |
211 |
◊ |
A |
x,y,z |
1_555 |
10 |
3 |
7988 |
70.2 |
1.2 |
0.454 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
3 |
7988 |
f |
[DMS]A:203 |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
1 |
211 |
61.8 |
1.2 |
0.356 |
1 |
0 |
0 |
0.000 |
11 |
|
[DMS]A:204 |
3 |
1 |
208 |
◊ |
[IBI]A:201 |
x-1/2,-y+1/2,-z |
4_455 |
12 |
1 |
934 |
55.6 |
1.0 |
0.529 |
0 |
0 |
0 |
0.000 |
12 |
|
[DMS]A:204 |
3 |
1 |
208 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
7988 |
35.3 |
0.4 |
0.285 |
0 |
0 |
0 |
0.000 |
13 |
|
[EDO]A:202 |
2 |
1 |
184 |
f |
A |
x-1/2,-y+1/2,-z |
4_455 |
3 |
1 |
7988 |
30.8 |
1.2 |
0.895 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
7988 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
1 |
7988 |
28.6 |
1.1 |
0.876 |
0 |
0 |
0 |
0.000 |
|