## |
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 |
|
C |
92 |
12 |
3090 |
◊ |
A |
x,y,z |
1_555 |
102 |
35 |
8750 |
900.2 |
-17.1 |
0.285 |
17 |
0 |
0 |
0.544 |
2 |
|
C |
61 |
13 |
3090 |
◊ |
B |
x,y,z |
1_555 |
66 |
13 |
3046 |
574.7 |
-8.1 |
0.619 |
38 |
0 |
0 |
1.000 |
3 |
|
B |
35 |
8 |
3046 |
◊ |
A |
x,y,z |
1_555 |
39 |
15 |
8750 |
366.5 |
-3.6 |
0.524 |
5 |
0 |
0 |
0.074 |
4 |
|
A |
38 |
11 |
8750 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
38 |
11 |
8750 |
360.3 |
-1.7 |
0.483 |
2 |
2 |
0 |
0.000 |
5 |
|
A |
30 |
8 |
8750 |
x |
A |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
42 |
12 |
8750 |
315.4 |
-3.6 |
0.310 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
5 |
8750 |
◊ |
B |
-y+1/2,x+1/2,z+1/4 |
3_555 |
18 |
3 |
3046 |
138.0 |
-0.1 |
0.611 |
2 |
0 |
0 |
0.000 |
7 |
|
C |
14 |
1 |
3090 |
x |
C |
-y+1/2,x+1/2,z+1/4 |
3_555 |
14 |
1 |
3090 |
107.5 |
2.0 |
0.791 |
1 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:505 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
8750 |
105.6 |
-17.4 |
0.711 |
7 |
0 |
0 |
0.452 |
9 |
|
B |
11 |
1 |
3046 |
x |
B |
-y+1/2,x+1/2,z+1/4 |
3_555 |
10 |
1 |
3046 |
96.0 |
2.8 |
0.828 |
0 |
0 |
0 |
0.000 |
10 |
|
[ACT]A:506 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
8750 |
88.3 |
-0.1 |
0.666 |
2 |
0 |
0 |
0.021 |
11 |
|
C |
7 |
2 |
3090 |
◊ |
B |
-y+1/2,x+1/2,z+1/4 |
3_555 |
9 |
2 |
3046 |
76.5 |
-0.7 |
0.531 |
5 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:505 |
3 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
3046 |
26.9 |
-2.8 |
0.854 |
0 |
0 |
0 |
0.035 |
13 |
|
B |
3 |
2 |
3046 |
◊ |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
4 |
3 |
8750 |
20.5 |
-0.3 |
0.522 |
0 |
0 |
0 |
0.007 |
14 |
|
[ACT]A:506 |
1 |
1 |
182 |
◊ |
C |
x,y,z |
1_555 |
2 |
1 |
3090 |
17.8 |
0.8 |
0.885 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
1 |
1 |
3090 |
◊ |
[ACT]A:506 |
-y+1/2,x+1/2,z+1/4 |
3_555 |
1 |
1 |
182 |
11.7 |
-0.1 |
0.295 |
0 |
0 |
0 |
0.003 |
|