## |
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 |
51 |
15 |
16261 |
x |
A |
x-1,y,z-1 |
1_454 |
42 |
12 |
16261 |
449.2 |
-2.9 |
0.261 |
2 |
0 |
0 |
0.000 |
2 |
|
A |
48 |
14 |
16261 |
x |
A |
-x,y-1/2,-z |
2_545 |
46 |
16 |
16261 |
438.9 |
-6.0 |
0.158 |
0 |
1 |
0 |
0.000 |
3 |
|
A |
41 |
11 |
16261 |
x |
A |
x-1,y,z |
1_455 |
48 |
15 |
16261 |
408.1 |
-4.3 |
0.242 |
5 |
0 |
0 |
0.000 |
4 |
|
[S91]A:1001 |
28 |
1 |
571 |
f |
A |
x,y,z |
1_555 |
44 |
17 |
16261 |
348.1 |
0.9 |
0.322 |
3 |
0 |
0 |
0.002 |
5 |
|
A |
20 |
8 |
16261 |
x |
A |
x,y,z-1 |
1_554 |
14 |
6 |
16261 |
139.4 |
-0.4 |
0.577 |
1 |
0 |
0 |
0.000 |
6 |
|
[BME]A:2003 |
4 |
1 |
198 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
16261 |
103.9 |
-0.7 |
0.434 |
1 |
0 |
0 |
0.006 |
7 |
|
[BME]A:2002 |
4 |
1 |
205 |
f |
A |
x,y,z |
1_555 |
18 |
6 |
16261 |
97.4 |
-1.1 |
0.313 |
1 |
0 |
0 |
0.008 |
8 |
|
[BME]A:2001 |
4 |
1 |
204 |
◊ |
A |
x,y,z |
1_555 |
14 |
9 |
16261 |
94.3 |
-0.7 |
0.321 |
1 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:2100 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
16261 |
92.9 |
-12.0 |
0.929 |
3 |
0 |
0 |
0.072 |
10 |
|
A |
13 |
5 |
16261 |
f |
[BME]A:2001 |
x-1,y,z |
1_455 |
3 |
1 |
204 |
61.2 |
-1.2 |
0.425 |
1 |
0 |
0 |
0.009 |
11 |
|
[BME]A:2003 |
4 |
1 |
198 |
f |
[S91]A:1001 |
x,y,z |
1_555 |
11 |
1 |
571 |
53.7 |
-0.5 |
0.250 |
0 |
0 |
0 |
0.002 |
12 |
|
A |
5 |
2 |
16261 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
4 |
2 |
16261 |
46.5 |
0.5 |
0.702 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
2 |
16261 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
4 |
2 |
16261 |
21.1 |
-0.2 |
0.530 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
16261 |
◊ |
[SO4]A:2100 |
-x,y-1/2,-z |
2_545 |
1 |
1 |
186 |
8.5 |
-0.9 |
0.823 |
0 |
0 |
0 |
0.000 |
|