## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
C |
64 |
15 |
5776 |
x |
C |
-y+1,x-y,z-1/3 |
2_654 |
52 |
15 |
5776 |
466.0 |
-3.9 |
0.461 |
8 |
2 |
0 |
0.000 |
2 |
|
B |
61 |
15 |
5741 |
x |
B |
-y+1,x-y+1,z-1/3 |
2_664 |
51 |
14 |
5741 |
451.5 |
-2.8 |
0.545 |
5 |
1 |
0 |
0.000 |
Average: |
458.8 |
-3.3 |
0.503 |
7 |
2 |
0 |
0.000 |
2 |
3 |
|
A |
38 |
11 |
5731 |
x |
A |
-y+2,x-y+1,z-1/3 |
2_764 |
55 |
14 |
5731 |
361.7 |
-2.5 |
0.585 |
3 |
0 |
0 |
0.000 |
3 |
4 |
|
A |
24 |
8 |
5731 |
◊ |
B |
-y+2,x-y+2,z-1/3 |
2_774 |
22 |
7 |
5741 |
228.9 |
-3.1 |
0.297 |
2 |
0 |
0 |
0.000 |
4 |
5 |
|
C |
21 |
8 |
5776 |
◊ |
B |
x,y,z |
1_555 |
22 |
9 |
5741 |
202.8 |
-1.3 |
0.506 |
4 |
0 |
0 |
0.000 |
5 |
6 |
|
C |
24 |
9 |
5776 |
◊ |
B |
-y+1,x-y+1,z-1/3 |
2_664 |
17 |
7 |
5741 |
192.4 |
-1.2 |
0.499 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
24 |
9 |
5731 |
◊ |
C |
-y+1,x-y,z-1/3 |
2_654 |
22 |
6 |
5776 |
184.4 |
-0.7 |
0.620 |
1 |
0 |
0 |
0.004 |
7 |
8 |
|
B |
21 |
8 |
5741 |
◊ |
A |
-y+1,x-y+1,z+2/3 |
2_665 |
20 |
7 |
5731 |
183.7 |
-1.3 |
0.526 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
C |
17 |
6 |
5776 |
◊ |
B |
-y+2,x-y+1,z-1/3 |
2_764 |
19 |
8 |
5741 |
123.5 |
-1.3 |
0.471 |
2 |
0 |
0 |
0.000 |
9 |
10 |
|
C |
13 |
6 |
5776 |
◊ |
A |
x,y,z |
1_555 |
8 |
4 |
5731 |
82.9 |
-0.8 |
0.424 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
C |
9 |
3 |
5776 |
◊ |
A |
x-1,y-1,z |
1_445 |
9 |
3 |
5731 |
68.4 |
-1.1 |
0.389 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[ZN]C:111 |
1 |
1 |
98 |
cf |
C |
x,y,z |
1_555 |
8 |
4 |
5776 |
34.7 |
-17.7 |
0.000 |
0 |
0 |
0 |
0.100 |
12 |
13 |
|
C |
5 |
2 |
5776 |
◊ |
[ZN]C:111 |
-y+1,x-y,z-1/3 |
2_654 |
1 |
1 |
98 |
27.3 |
-12.0 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
6 |
2 |
5731 |
◊ |
[ZN]C:111 |
-y+1,x-y,z-1/3 |
2_654 |
1 |
1 |
98 |
22.3 |
-8.3 |
0.000 |
0 |
0 |
0 |
0.030 |
|