## |
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 |
|
C |
57 |
17 |
10553 |
x |
C |
-x+1,-y,z-1/2 |
4_654 |
53 |
15 |
10553 |
505.5 |
2.0 |
0.737 |
7 |
4 |
0 |
0.000 |
2 |
|
C |
42 |
11 |
10553 |
x |
C |
-y,x-y-1,z-2/3 |
2_544 |
29 |
9 |
10553 |
311.2 |
-2.8 |
0.388 |
3 |
2 |
0 |
0.000 |
3 |
|
[MES]C:403 |
11 |
1 |
334 |
◊ |
C |
x,y,z |
1_555 |
24 |
11 |
10553 |
178.4 |
6.0 |
0.258 |
0 |
0 |
0 |
0.000 |
4 |
|
[GOL]C:407 |
6 |
1 |
220 |
f |
C |
x,y,z |
1_555 |
20 |
12 |
10553 |
133.6 |
-1.2 |
0.448 |
2 |
0 |
0 |
0.004 |
5 |
|
[GOL]C:406 |
6 |
1 |
219 |
f |
C |
x,y,z |
1_555 |
20 |
7 |
10553 |
132.8 |
-0.0 |
0.604 |
3 |
0 |
0 |
0.003 |
6 |
|
[SO4]C:404 |
5 |
1 |
185 |
f |
C |
x,y,z |
1_555 |
9 |
6 |
10553 |
75.6 |
-9.5 |
0.857 |
2 |
0 |
0 |
0.020 |
7 |
|
[MES]C:403 |
7 |
1 |
334 |
f |
C |
-x+1,-y,z-1/2 |
4_654 |
6 |
2 |
10553 |
68.0 |
2.8 |
0.084 |
0 |
0 |
0 |
0.000 |
8 |
|
[CL]C:405 |
1 |
1 |
125 |
f |
C |
x,y,z |
1_555 |
11 |
4 |
10553 |
60.2 |
-8.7 |
0.000 |
0 |
0 |
0 |
0.017 |
9 |
|
[SO4]C:404 |
4 |
1 |
185 |
◊ |
C |
-x+1,-y,z-1/2 |
4_654 |
4 |
3 |
10553 |
56.4 |
-5.5 |
0.948 |
2 |
0 |
0 |
0.000 |
10 |
|
[CA]C:402 |
1 |
1 |
85 |
f |
C |
x,y,z |
1_555 |
12 |
7 |
10553 |
45.4 |
-11.2 |
0.000 |
0 |
0 |
0 |
0.022 |
11 |
|
[MG]C:408 |
1 |
1 |
98 |
f |
C |
x,y,z |
1_555 |
7 |
4 |
10553 |
44.4 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.016 |
12 |
|
[CA]C:401 |
1 |
1 |
85 |
f |
C |
x,y,z |
1_555 |
8 |
5 |
10553 |
43.3 |
-12.2 |
0.000 |
0 |
0 |
0 |
0.024 |
13 |
|
[GOL]C:407 |
4 |
1 |
220 |
f |
[GOL]C:406 |
x,y,z |
1_555 |
3 |
1 |
219 |
31.8 |
0.4 |
0.576 |
1 |
0 |
0 |
0.000 |
14 |
|
[MG]C:408 |
1 |
1 |
98 |
◊ |
C |
-x+1,-y,z-1/2 |
4_654 |
2 |
1 |
10553 |
16.1 |
-1.3 |
0.000 |
0 |
0 |
0 |
0.000 |
|