## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
153 |
43 |
20505 |
◊ |
A |
x,y,z |
1_555 |
156 |
41 |
20615 |
1370.5 |
-7.5 |
0.363 |
16 |
10 |
0 |
0.252 |
2 |
2 |
|
B |
78 |
25 |
20505 |
◊ |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
90 |
23 |
20615 |
736.6 |
-7.5 |
0.177 |
6 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
58 |
16 |
20615 |
◊ |
B |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
80 |
20 |
20505 |
587.6 |
-3.7 |
0.355 |
2 |
0 |
0 |
0.000 |
4 |
4 |
|
[RAM]A:900 |
11 |
1 |
290 |
f |
A |
x,y,z |
1_555 |
38 |
15 |
20615 |
190.2 |
3.8 |
0.530 |
6 |
0 |
0 |
0.000 |
5 |
|
[RAM]B:900 |
11 |
1 |
289 |
f |
B |
x,y,z |
1_555 |
37 |
15 |
20505 |
188.9 |
2.0 |
0.351 |
5 |
0 |
0 |
0.000 |
Average: |
189.6 |
2.9 |
0.441 |
6 |
0 |
0 |
0.001 |
5 |
6 |
|
B |
11 |
4 |
20505 |
◊ |
A |
-y,-x+1,-z+1/2 |
8_565 |
11 |
3 |
20615 |
82.7 |
-0.2 |
0.539 |
1 |
2 |
0 |
0.000 |
6 |
7 |
|
B |
14 |
5 |
20505 |
x |
B |
-y+1/2,x+1/2,z+1/4 |
3_555 |
5 |
1 |
20505 |
81.4 |
0.9 |
0.785 |
1 |
1 |
0 |
0.000 |
7 |
8 |
|
[SO4]B:901 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
12 |
3 |
20505 |
77.6 |
-11.1 |
0.852 |
3 |
0 |
0 |
0.194 |
8 |
9 |
|
[SO4]B:902 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
14 |
4 |
20505 |
76.3 |
-11.9 |
0.564 |
3 |
0 |
0 |
0.208 |
9 |
10 |
|
[SO4]A:901 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
9 |
2 |
20615 |
69.3 |
-8.7 |
0.924 |
6 |
0 |
0 |
0.179 |
10 |
11 |
|
[SO4]A:902 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
3 |
20615 |
69.1 |
-10.7 |
0.546 |
2 |
0 |
0 |
0.181 |
11 |
12 |
|
A |
12 |
4 |
20615 |
x |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
5 |
1 |
20615 |
59.9 |
1.3 |
0.769 |
2 |
1 |
0 |
0.000 |
12 |
13 |
|
[SO4]A:901 |
4 |
1 |
186 |
◊ |
B |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
3 |
1 |
20505 |
40.7 |
-4.4 |
0.733 |
1 |
0 |
0 |
0.000 |
13 |
14 |
|
[SO4]B:901 |
1 |
1 |
186 |
◊ |
A |
-y,-x+1,-z+1/2 |
8_565 |
1 |
1 |
20615 |
11.0 |
-1.0 |
0.872 |
0 |
0 |
0 |
0.000 |
|