## |
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 |
101 |
29 |
15045 |
◊ |
A |
y,x,-z+2 |
4_557 |
101 |
29 |
15045 |
1068.5 |
-11.8 |
0.105 |
6 |
0 |
0 |
0.100 |
2 |
|
A |
109 |
33 |
15045 |
◊ |
A |
-x+2/3,-x+y+1/3,-z+7/3 |
12_557 |
108 |
33 |
15045 |
1050.1 |
-7.3 |
0.330 |
8 |
0 |
0 |
0.000 |
3 |
|
A |
97 |
29 |
15045 |
x |
A |
-y,x-y,z |
2_555 |
102 |
27 |
15045 |
981.3 |
-5.8 |
0.365 |
19 |
6 |
0 |
0.222 |
4 |
|
[SO4]A:303 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
15045 |
100.2 |
-15.8 |
0.728 |
8 |
0 |
0 |
0.284 |
5 |
|
[GOL]A:306 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
15045 |
91.5 |
-0.1 |
0.599 |
4 |
0 |
0 |
0.028 |
6 |
|
[SO4]A:302 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
15045 |
77.9 |
-9.9 |
0.906 |
5 |
0 |
0 |
0.178 |
7 |
|
[SO4]A:304 |
5 |
1 |
186 |
f |
A |
y,x,-z+2 |
4_557 |
10 |
5 |
15045 |
71.7 |
-9.0 |
0.918 |
1 |
0 |
0 |
0.139 |
8 |
|
[SO4]A:305 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
15045 |
63.0 |
-8.7 |
0.758 |
3 |
0 |
0 |
0.148 |
9 |
|
[GOL]A:306 |
5 |
1 |
217 |
◊ |
A |
-x+2/3,-x+y+1/3,-z+7/3 |
12_557 |
5 |
1 |
15045 |
51.0 |
0.7 |
0.690 |
1 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:304 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
15045 |
45.6 |
-5.5 |
0.841 |
1 |
0 |
0 |
0.083 |
11 |
|
[SO4]A:302 |
3 |
1 |
185 |
◊ |
[SO4]A:302 |
y,x,-z+2 |
4_557 |
3 |
1 |
185 |
26.5 |
-5.9 |
0.992 |
0 |
0 |
0 |
0.041 |
12 |
|
[SO4]A:302 |
3 |
1 |
185 |
◊ |
A |
y,x,-z+2 |
4_557 |
5 |
2 |
15045 |
26.1 |
-3.0 |
0.869 |
1 |
0 |
0 |
0.048 |
13 |
|
A |
1 |
1 |
15045 |
◊ |
A |
x-y,-y,-z+2 |
5_557 |
1 |
1 |
15045 |
4.4 |
-0.1 |
0.348 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
15045 |
◊ |
[SO4]A:305 |
-y,x-y,z |
2_555 |
1 |
1 |
185 |
1.3 |
-0.2 |
0.696 |
0 |
0 |
0 |
0.002 |
|