## |
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 |
89 |
31 |
13344 |
◊ |
A |
y,x-1,-z |
4_545 |
82 |
22 |
12974 |
805.9 |
-0.0 |
0.921 |
12 |
3 |
0 |
0.128 |
2 |
|
[YFV]B:401 |
31 |
1 |
639 |
f |
B |
x,y,z |
1_555 |
61 |
25 |
13344 |
440.7 |
-0.9 |
0.371 |
1 |
0 |
0 |
0.030 |
3 |
|
B |
42 |
12 |
13344 |
x |
B |
y,x-1,-z |
4_545 |
42 |
14 |
13344 |
394.4 |
-0.5 |
0.798 |
9 |
0 |
0 |
0.000 |
4 |
|
[YFS]A:401 |
22 |
1 |
523 |
f |
A |
x,y,z |
1_555 |
55 |
22 |
12974 |
373.1 |
-2.7 |
0.391 |
2 |
0 |
0 |
0.078 |
5 |
|
A |
38 |
10 |
12974 |
◊ |
B |
-y,x-y,z+1/3 |
2_555 |
35 |
11 |
13344 |
353.0 |
-3.7 |
0.447 |
4 |
0 |
0 |
0.000 |
6 |
|
B |
33 |
13 |
13344 |
◊ |
A |
x,y,z |
1_555 |
33 |
12 |
12974 |
275.1 |
-3.4 |
0.435 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
16 |
5 |
13344 |
◊ |
A |
-x+1,-x+y,-z+1/3 |
6_655 |
18 |
5 |
12974 |
156.3 |
-0.9 |
0.613 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
12 |
5 |
13344 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
11 |
4 |
12974 |
122.7 |
-0.3 |
0.658 |
2 |
2 |
0 |
0.000 |
9 |
|
[YFV]B:401 |
10 |
1 |
639 |
◊ |
A |
y,x-1,-z |
4_545 |
12 |
3 |
12974 |
100.2 |
-0.1 |
0.448 |
0 |
0 |
0 |
0.002 |
10 |
|
[SO4]B:402 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
13 |
6 |
13344 |
82.3 |
-11.8 |
0.861 |
4 |
0 |
0 |
0.300 |
11 |
|
[SO4]A:402 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
12974 |
73.0 |
-9.6 |
0.980 |
5 |
0 |
0 |
0.262 |
12 |
|
[SO4]B:402 |
4 |
1 |
186 |
◊ |
A |
y,x-1,-z |
4_545 |
3 |
2 |
12974 |
45.5 |
-4.8 |
0.893 |
2 |
0 |
0 |
0.124 |
13 |
|
B |
5 |
2 |
13344 |
◊ |
[SO4]A:402 |
y,x-1,-z |
4_545 |
3 |
1 |
184 |
29.1 |
-3.4 |
0.812 |
0 |
0 |
0 |
0.076 |
14 |
|
[SO4]B:402 |
1 |
1 |
186 |
◊ |
B |
y,x-1,-z |
4_545 |
2 |
1 |
13344 |
13.5 |
-1.9 |
0.498 |
0 |
0 |
0 |
0.000 |
|