## |
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 |
|
D |
75 |
6 |
3016 |
◊ |
A |
x,y,z |
1_555 |
85 |
24 |
15795 |
761.7 |
-5.6 |
0.558 |
18 |
0 |
0 |
0.903 |
2 |
|
C |
71 |
11 |
3012 |
◊ |
A |
x,y,z |
1_555 |
63 |
25 |
15795 |
646.5 |
-5.9 |
0.584 |
13 |
0 |
0 |
1.000 |
3 |
|
A |
73 |
17 |
15795 |
◊ |
A |
y-1/3,x+1/3,-z+1/3 |
10_455 |
73 |
17 |
15795 |
620.6 |
-8.8 |
0.062 |
6 |
0 |
0 |
0.000 |
4 |
|
D |
56 |
11 |
3016 |
◊ |
C |
x,y,z |
1_555 |
58 |
12 |
3012 |
557.3 |
-4.3 |
0.675 |
26 |
0 |
0 |
1.000 |
5 |
|
A |
24 |
7 |
15795 |
x |
A |
-y,x-y+1,z |
2_565 |
30 |
9 |
15795 |
217.2 |
-1.4 |
0.325 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
31 |
10 |
15795 |
◊ |
C |
-y+1,x-y+1,z |
2_665 |
18 |
2 |
3012 |
200.7 |
-0.9 |
0.430 |
1 |
0 |
0 |
0.000 |
7 |
|
[3DR]D:427 |
11 |
1 |
331 |
◊ |
A |
x,y,z |
1_555 |
33 |
17 |
15795 |
199.2 |
-0.5 |
0.396 |
3 |
0 |
0 |
0.122 |
8 |
|
[3DR]D:427 |
8 |
1 |
331 |
cf |
D |
x,y,z |
1_555 |
11 |
2 |
3016 |
100.6 |
0.4 |
0.575 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
13 |
3 |
15795 |
◊ |
D |
-y+1,x-y+1,z |
2_665 |
14 |
1 |
3016 |
96.0 |
-0.8 |
0.299 |
0 |
0 |
0 |
0.000 |
10 |
|
D |
13 |
1 |
3016 |
◊ |
C |
x-y+1/3,-y+2/3,-z+2/3 |
17_555 |
14 |
2 |
3012 |
83.5 |
2.5 |
0.790 |
0 |
0 |
0 |
0.000 |
11 |
|
D |
11 |
2 |
3016 |
◊ |
A |
x-y+1/3,-y+2/3,-z+2/3 |
17_555 |
7 |
4 |
15795 |
73.4 |
-1.7 |
0.482 |
1 |
0 |
0 |
0.000 |
12 |
|
C |
10 |
1 |
3012 |
◊ |
C |
x-y+1/3,-y+2/3,-z+2/3 |
17_555 |
10 |
1 |
3012 |
69.0 |
2.0 |
0.770 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
7 |
3 |
3012 |
◊ |
A |
y-2/3,x+2/3,-z+2/3 |
16_455 |
5 |
1 |
15795 |
56.2 |
0.5 |
0.706 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
5 |
2 |
15795 |
x |
A |
-y+1,x-y+1,z |
2_665 |
3 |
1 |
15795 |
27.7 |
0.3 |
0.687 |
0 |
0 |
0 |
0.000 |
|