## |
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 |
|
A |
120 |
38 |
13032 |
◊ |
B |
-x+1/2,y-1/2,-z |
3_545 |
107 |
31 |
12891 |
1018.0 |
-4.8 |
0.690 |
5 |
6 |
0 |
0.000 |
2 |
|
B |
58 |
18 |
12891 |
◊ |
A |
x,y,z |
1_555 |
62 |
19 |
13032 |
528.6 |
-4.1 |
0.512 |
5 |
1 |
0 |
0.000 |
3 |
|
B |
57 |
22 |
12891 |
◊ |
A |
-x,-y+1,z |
2_565 |
54 |
17 |
13032 |
494.2 |
-5.6 |
0.300 |
4 |
2 |
0 |
0.000 |
4 |
|
[1PE]B:1802 |
13 |
1 |
439 |
f |
B |
x,y,z |
1_555 |
48 |
18 |
12891 |
297.8 |
-0.1 |
0.655 |
2 |
0 |
0 |
0.006 |
5 |
|
[1PE]B:1803 |
10 |
1 |
353 |
f |
B |
x,y,z |
1_555 |
40 |
15 |
12891 |
232.0 |
-1.5 |
0.467 |
4 |
0 |
0 |
0.019 |
6 |
|
[1PE]A:1801 |
8 |
1 |
313 |
f |
A |
x,y,z |
1_555 |
38 |
13 |
13032 |
209.1 |
-0.5 |
0.596 |
0 |
0 |
0 |
0.100 |
7 |
|
A |
20 |
8 |
13032 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
20 |
6 |
13032 |
167.9 |
-0.5 |
0.664 |
3 |
4 |
0 |
0.000 |
8 |
|
A |
15 |
5 |
13032 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
3_546 |
16 |
6 |
12891 |
154.9 |
1.8 |
0.888 |
3 |
5 |
0 |
0.000 |
9 |
|
B |
13 |
6 |
12891 |
◊ |
A |
-x,-y+1,z-1 |
2_564 |
11 |
4 |
13032 |
101.9 |
-1.0 |
0.457 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
16 |
7 |
13032 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
9 |
5 |
13032 |
97.9 |
-0.8 |
0.470 |
0 |
0 |
0 |
0.000 |
11 |
|
[SO4]B:1801 |
5 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
14 |
6 |
12891 |
79.9 |
-11.5 |
0.753 |
3 |
0 |
0 |
0.075 |
12 |
|
A |
8 |
4 |
13032 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
8 |
4 |
12891 |
56.6 |
-0.7 |
0.429 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
2 |
12891 |
x |
B |
x-1/2,-y+3/2,-z |
4_465 |
3 |
1 |
12891 |
38.6 |
-0.9 |
0.226 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
6 |
3 |
12891 |
◊ |
B |
-x,-y+1,z |
2_565 |
6 |
3 |
12891 |
18.2 |
0.1 |
0.691 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
13032 |
◊ |
A |
-x,-y,z |
2_555 |
1 |
1 |
13032 |
11.9 |
0.3 |
0.860 |
0 |
0 |
0 |
0.000 |
|