## |
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 |
91 |
28 |
13490 |
x |
A |
-x+1,y-1/2,-z+3/2 |
3_646 |
95 |
25 |
13490 |
803.8 |
1.3 |
0.773 |
13 |
10 |
0 |
0.000 |
2 |
|
[ANP]A:904 |
23 |
1 |
544 |
f |
A |
x,y,z |
1_555 |
34 |
18 |
13490 |
287.2 |
-1.1 |
0.427 |
4 |
0 |
0 |
0.006 |
3 |
|
A |
33 |
10 |
13490 |
x |
A |
x-1/2,-y+3/2,-z+2 |
4_467 |
27 |
9 |
13490 |
258.2 |
-1.3 |
0.479 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
23 |
4 |
13490 |
x |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
25 |
7 |
13490 |
196.6 |
-1.5 |
0.397 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
21 |
6 |
13490 |
x |
A |
x-1,y,z |
1_455 |
14 |
5 |
13490 |
191.5 |
1.1 |
0.500 |
3 |
2 |
0 |
0.000 |
6 |
|
[EDO]A:905 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
20 |
10 |
13490 |
114.9 |
3.4 |
0.434 |
3 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:903 |
5 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
13490 |
112.8 |
-20.2 |
0.602 |
1 |
0 |
0 |
0.046 |
8 |
|
A |
12 |
4 |
13490 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
7 |
3 |
13490 |
76.4 |
-1.1 |
0.308 |
1 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:901 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
13490 |
74.9 |
-10.6 |
0.886 |
6 |
0 |
0 |
0.030 |
10 |
|
[SO4]A:901 |
5 |
1 |
185 |
◊ |
A |
-x+1,y-1/2,-z+3/2 |
3_646 |
13 |
6 |
13490 |
74.0 |
-8.9 |
0.859 |
4 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:902 |
5 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
13490 |
71.1 |
-9.6 |
0.748 |
1 |
0 |
0 |
0.023 |
12 |
|
A |
3 |
2 |
13490 |
◊ |
[SO4]A:902 |
x-1,y,z |
1_455 |
3 |
1 |
183 |
40.0 |
-3.6 |
0.974 |
2 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
1 |
13490 |
◊ |
[ANP]A:904 |
x-1/2,-y+3/2,-z+2 |
4_467 |
1 |
1 |
544 |
20.4 |
-0.0 |
0.525 |
0 |
0 |
0 |
0.000 |
14 |
|
[EDO]A:905 |
1 |
1 |
186 |
f |
[ANP]A:904 |
x,y,z |
1_555 |
2 |
1 |
544 |
8.1 |
0.2 |
0.700 |
0 |
0 |
0 |
0.000 |
|