## |
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 |
132 |
37 |
17558 |
◊ |
A |
x,y,z |
1_555 |
133 |
36 |
17258 |
1308.0 |
-0.3 |
0.674 |
18 |
4 |
0 |
0.163 |
2 |
2 |
|
B |
60 |
10 |
1227 |
◊ |
A |
x,y,z |
1_555 |
92 |
28 |
17258 |
790.2 |
-8.7 |
0.505 |
10 |
2 |
0 |
0.433 |
3 |
|
D |
57 |
10 |
1233 |
◊ |
C |
x,y,z |
1_555 |
87 |
28 |
17558 |
772.8 |
-8.4 |
0.482 |
11 |
2 |
0 |
0.433 |
Average: |
781.5 |
-8.5 |
0.493 |
11 |
2 |
0 |
0.433 |
3 |
4 |
|
E |
44 |
7 |
1312 |
◊ |
A |
x,y,z |
1_555 |
56 |
17 |
17258 |
467.2 |
-7.9 |
0.201 |
7 |
0 |
0 |
0.384 |
4 |
5 |
|
E |
38 |
7 |
1312 |
◊ |
C |
x,y,z-1 |
1_554 |
52 |
15 |
17558 |
424.4 |
-4.2 |
0.494 |
5 |
0 |
0 |
0.027 |
5 |
6 |
|
A |
37 |
8 |
17258 |
◊ |
C |
x-1,y,z |
1_455 |
50 |
14 |
17558 |
407.3 |
-1.2 |
0.505 |
6 |
4 |
0 |
0.000 |
7 |
|
C |
37 |
8 |
17558 |
◊ |
A |
x,y-1,z |
1_545 |
45 |
13 |
17258 |
405.6 |
-0.9 |
0.511 |
6 |
4 |
0 |
0.000 |
Average: |
406.5 |
-1.0 |
0.508 |
6 |
4 |
0 |
0.000 |
6 |
8 |
|
D |
18 |
4 |
1233 |
◊ |
A |
x,y-1,z |
1_545 |
16 |
4 |
17258 |
140.5 |
-2.2 |
0.342 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
18 |
4 |
1227 |
◊ |
C |
x-1,y,z |
1_455 |
14 |
4 |
17558 |
139.6 |
-2.0 |
0.342 |
1 |
0 |
0 |
0.000 |
Average: |
140.1 |
-2.1 |
0.342 |
1 |
0 |
0 |
0.000 |
7 |
10 |
|
[SO4]C:901 |
5 |
1 |
186 |
f |
C |
x,y,z |
1_555 |
14 |
8 |
17558 |
106.7 |
-15.1 |
0.810 |
6 |
0 |
0 |
0.567 |
8 |
11 |
|
[SO4]A:902 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
17258 |
106.2 |
-14.9 |
0.816 |
6 |
0 |
0 |
0.616 |
9 |
12 |
|
A |
10 |
6 |
17258 |
◊ |
C |
x,y,z-1 |
1_554 |
9 |
6 |
17558 |
52.3 |
1.0 |
0.759 |
0 |
0 |
0 |
0.000 |
10 |
13 |
|
[SO4]C:901 |
3 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
3 |
2 |
17258 |
45.1 |
-4.4 |
0.969 |
2 |
0 |
0 |
0.096 |
11 |
14 |
|
[SO4]A:902 |
4 |
1 |
185 |
◊ |
C |
x,y,z |
1_555 |
4 |
2 |
17558 |
44.7 |
-4.9 |
0.936 |
1 |
0 |
0 |
0.097 |
|