| ## |
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 |
|
C |
95 |
26 |
10109 |
◊ |
A |
x,y,z |
1_555 |
102 |
26 |
9958 |
1009.0 |
-20.6 |
0.009 |
5 |
3 |
0 |
0.425 |
| 2 |
2 |
|
C |
93 |
22 |
10109 |
◊ |
C |
y,x,-z |
7_555 |
92 |
22 |
10109 |
872.9 |
-8.9 |
0.351 |
11 |
6 |
0 |
0.416 |
3 |
|
A |
96 |
25 |
9958 |
◊ |
A |
y,x,-z |
7_555 |
94 |
24 |
9958 |
871.9 |
-7.5 |
0.346 |
13 |
6 |
0 |
0.416 |
| Average: |
872.4 |
-8.2 |
0.349 |
12 |
6 |
0 |
0.416 |
| 3 |
4 |
|
C |
29 |
8 |
10109 |
◊ |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
28 |
8 |
9958 |
258.9 |
-0.1 |
0.592 |
2 |
1 |
0 |
0.000 |
| 4 |
5 |
|
A |
33 |
7 |
9958 |
x |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
30 |
11 |
9958 |
258.2 |
0.0 |
0.676 |
2 |
1 |
0 |
0.000 |
| 5 |
6 |
|
C |
22 |
9 |
10109 |
◊ |
A |
-y-1/2,x-1/2,z+1/4 |
3_445 |
19 |
7 |
9958 |
202.3 |
-0.7 |
0.482 |
2 |
3 |
0 |
0.000 |
| 6 |
7 |
|
C |
19 |
6 |
10109 |
x |
C |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
23 |
7 |
10109 |
190.9 |
-0.5 |
0.638 |
2 |
0 |
0 |
0.000 |
| 7 |
8 |
|
C |
16 |
4 |
10109 |
◊ |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
15 |
5 |
9958 |
161.4 |
2.0 |
0.859 |
2 |
3 |
0 |
0.000 |
| 8 |
9 |
|
[SO4]A:200 |
4 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
9958 |
75.1 |
-9.6 |
0.956 |
5 |
0 |
0 |
0.424 |
| 9 |
10 |
|
[SO4]C:199 |
5 |
1 |
188 |
f |
C |
x,y,z |
1_555 |
11 |
4 |
10109 |
73.0 |
-9.0 |
0.966 |
3 |
0 |
0 |
0.584 |
| 10 |
11 |
|
[SO4]A:199 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
9958 |
65.2 |
-8.6 |
0.871 |
1 |
0 |
0 |
0.323 |
| 11 |
12 |
|
C |
6 |
2 |
10109 |
◊ |
[SO4]A:199 |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
4 |
1 |
187 |
53.6 |
-6.6 |
0.891 |
2 |
0 |
0 |
0.000 |
| 12 |
13 |
|
C |
3 |
3 |
10109 |
◊ |
A |
y,x,-z |
7_555 |
6 |
3 |
9958 |
53.0 |
-1.3 |
0.159 |
0 |
0 |
0 |
0.019 |
| 13 |
14 |
|
C |
6 |
1 |
10109 |
◊ |
C |
-y,-x,-z+1/2 |
8_555 |
6 |
1 |
10109 |
52.4 |
0.0 |
0.656 |
0 |
0 |
0 |
0.000 |
| 14 |
15 |
|
[SO4]A:200 |
1 |
1 |
188 |
◊ |
C |
x,y,z |
1_555 |
1 |
1 |
10109 |
1.8 |
-0.2 |
0.689 |
0 |
0 |
0 |
0.005 |
| 15 |
16 |
|
[SO4]C:199 |
1 |
1 |
188 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
9958 |
0.7 |
-0.1 |
0.759 |
0 |
0 |
0 |
0.002 |
|