## |
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 |
115 |
34 |
11609 |
◊ |
A |
x,y,z |
1_555 |
97 |
33 |
11534 |
1028.1 |
-12.3 |
0.163 |
7 |
4 |
0 |
1.000 |
2 |
|
B |
84 |
23 |
11609 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
84 |
21 |
11534 |
689.0 |
-9.5 |
0.247 |
10 |
0 |
0 |
1.000 |
3 |
|
A |
76 |
26 |
11534 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
76 |
26 |
11534 |
677.0 |
-3.2 |
0.701 |
12 |
0 |
0 |
0.000 |
4 |
|
A |
51 |
16 |
11534 |
◊ |
B |
x-1/2,y+1/2,z |
5_455 |
50 |
18 |
11609 |
533.3 |
-7.1 |
0.191 |
3 |
0 |
0 |
0.000 |
5 |
|
B |
27 |
11 |
11609 |
◊ |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
28 |
9 |
11534 |
232.1 |
0.8 |
0.667 |
3 |
0 |
0 |
0.000 |
6 |
|
B |
15 |
5 |
11609 |
x |
B |
x-1/2,-y+1/2,-z+1 |
8_456 |
19 |
6 |
11609 |
168.3 |
0.3 |
0.700 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
21 |
6 |
11609 |
x |
B |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
15 |
5 |
11609 |
160.5 |
-3.0 |
0.182 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
10 |
6 |
11609 |
◊ |
B |
-x+1,y,-z+1/2 |
3_655 |
10 |
6 |
11609 |
113.7 |
1.3 |
0.840 |
1 |
0 |
0 |
0.000 |
9 |
|
[EDO]B:301 |
4 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
18 |
11 |
11609 |
110.5 |
4.1 |
0.541 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
12 |
5 |
11609 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
15 |
7 |
11534 |
88.1 |
-0.2 |
0.628 |
0 |
0 |
0 |
0.000 |
11 |
|
[EDO]A:302 |
3 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
15 |
7 |
11534 |
85.5 |
2.7 |
0.606 |
1 |
0 |
0 |
0.000 |
12 |
|
[ACT]A:301 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
11534 |
68.7 |
-0.4 |
0.665 |
1 |
0 |
0 |
0.103 |
13 |
|
[ACT]A:301 |
4 |
1 |
183 |
◊ |
B |
x,-y+1,-z+1 |
4_566 |
11 |
4 |
11609 |
66.4 |
-0.3 |
0.662 |
1 |
0 |
0 |
0.063 |
14 |
|
[EDO]A:302 |
2 |
1 |
184 |
f |
A |
-x,y,-z+1/2 |
3_555 |
2 |
1 |
11534 |
6.6 |
0.0 |
0.676 |
0 |
0 |
0 |
0.000 |
|