## |
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 |
|
B |
58 |
8 |
3181 |
◊ |
A |
x,y,z |
1_555 |
53 |
11 |
5450 |
491.5 |
-5.8 |
0.930 |
13 |
0 |
0 |
0.359 |
2 |
|
[IRI]A:2 |
6 |
1 |
295 |
f |
A |
x,y,z |
1_555 |
27 |
8 |
5450 |
178.5 |
-5.0 |
0.273 |
13 |
0 |
0 |
0.337 |
3 |
|
B |
22 |
5 |
3181 |
◊ |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
21 |
4 |
5450 |
178.3 |
-3.4 |
0.765 |
1 |
0 |
0 |
0.000 |
4 |
|
[IRI]A:3 |
6 |
1 |
282 |
f |
A |
x,y,z |
1_555 |
27 |
8 |
5450 |
175.3 |
-1.0 |
0.401 |
7 |
0 |
0 |
0.129 |
5 |
|
A |
22 |
5 |
5450 |
◊ |
A |
y,x,-z+1 |
7_556 |
23 |
5 |
5450 |
157.1 |
-2.1 |
0.826 |
0 |
0 |
0 |
0.000 |
6 |
|
[IRI]A:1 |
6 |
1 |
296 |
f |
A |
x,y,z |
1_555 |
22 |
8 |
5450 |
154.1 |
-1.4 |
0.437 |
7 |
0 |
0 |
0.142 |
7 |
|
A |
24 |
2 |
5450 |
◊ |
B |
y-1,x,-z+1 |
7_456 |
16 |
1 |
3181 |
134.3 |
-1.7 |
0.754 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
16 |
2 |
5450 |
x |
A |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
13 |
1 |
5450 |
84.3 |
2.5 |
0.936 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
12 |
1 |
5450 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
12 |
1 |
5450 |
83.5 |
3.4 |
0.955 |
0 |
0 |
0 |
0.000 |
10 |
|
[PO4]B:6217 |
4 |
1 |
176 |
cf |
B |
x,y,z |
1_555 |
8 |
1 |
3181 |
58.4 |
-1.1 |
0.824 |
0 |
0 |
0 |
0.100 |
11 |
|
B |
9 |
1 |
3181 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
11 |
1 |
5450 |
51.1 |
0.6 |
0.825 |
0 |
0 |
0 |
0.000 |
12 |
|
[PO4]B:6217 |
1 |
1 |
176 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
5 |
2 |
5450 |
20.9 |
-1.4 |
0.700 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
3181 |
◊ |
[IRI]A:2 |
-y+1/2,x+1/2,z+1/4 |
3_555 |
1 |
1 |
295 |
3.3 |
0.1 |
0.788 |
0 |
0 |
0 |
0.000 |
14 |
|
[IRI]A:3 |
1 |
1 |
282 |
f |
[IRI]A:2 |
x,y,z |
1_555 |
1 |
1 |
295 |
2.3 |
0.0 |
0.707 |
0 |
0 |
0 |
0.000 |
|