## |
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 |
|
B |
121 |
8 |
2079 |
◊ |
A |
x,y,z |
1_555 |
157 |
55 |
29891 |
1240.3 |
-15.6 |
0.354 |
28 |
0 |
0 |
0.659 |
2 |
|
A |
69 |
17 |
29891 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
69 |
17 |
29891 |
608.0 |
1.9 |
0.679 |
10 |
0 |
0 |
0.000 |
3 |
|
A |
48 |
13 |
29891 |
x |
A |
x,y-1,z |
1_545 |
52 |
13 |
29891 |
430.1 |
-1.7 |
0.327 |
2 |
2 |
0 |
0.000 |
4 |
|
A |
49 |
13 |
29891 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
51 |
17 |
29891 |
400.5 |
-1.9 |
0.373 |
1 |
1 |
0 |
0.000 |
5 |
|
A |
45 |
13 |
29891 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
36 |
12 |
29891 |
382.0 |
-3.3 |
0.221 |
3 |
1 |
0 |
0.000 |
6 |
|
[SO4]A:900 |
4 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
29891 |
63.4 |
-7.7 |
0.767 |
2 |
0 |
0 |
0.202 |
7 |
|
B |
9 |
2 |
2079 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
7 |
3 |
29891 |
58.4 |
1.4 |
0.800 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
8 |
1 |
2079 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
8 |
1 |
2079 |
43.3 |
1.0 |
0.708 |
0 |
0 |
0 |
0.000 |
9 |
|
[CL]A:800 |
1 |
1 |
125 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
8 |
4 |
29891 |
39.0 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.000 |
10 |
|
[CL]A:800 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
3 |
29891 |
38.7 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.106 |
11 |
|
A |
5 |
1 |
29891 |
◊ |
[SO4]A:900 |
x-1/2,y+1/2,z |
3_455 |
3 |
1 |
187 |
30.0 |
-3.7 |
0.803 |
0 |
0 |
0 |
0.000 |
12 |
|
[CL]A:800 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
2079 |
25.6 |
-1.4 |
0.000 |
0 |
0 |
0 |
0.033 |
13 |
|
[CL]A:800 |
1 |
1 |
125 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
2 |
1 |
2079 |
20.0 |
-1.2 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
29891 |
◊ |
A |
-x+1,y,-z |
2_655 |
3 |
1 |
29891 |
19.0 |
0.8 |
0.834 |
0 |
0 |
0 |
0.000 |
15 |
|
[CL]A:800 |
1 |
1 |
125 |
◊ |
[CL]A:800 |
-x+1,y,-z+1 |
2_656 |
1 |
1 |
125 |
6.3 |
-1.3 |
0.000 |
0 |
0 |
0 |
0.000 |
|