## |
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 |
267 |
69 |
13862 |
◊ |
A |
x,y,z |
1_555 |
275 |
68 |
17464 |
2442.6 |
-21.2 |
0.445 |
30 |
18 |
0 |
0.434 |
2 |
|
A |
70 |
21 |
17464 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
80 |
24 |
17464 |
681.0 |
-6.8 |
0.486 |
5 |
2 |
0 |
0.000 |
3 |
|
A |
31 |
10 |
17464 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
38 |
10 |
13862 |
331.6 |
1.8 |
0.881 |
8 |
2 |
0 |
0.000 |
4 |
|
A |
34 |
12 |
17464 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
41 |
14 |
13862 |
309.1 |
-1.1 |
0.685 |
1 |
0 |
0 |
0.000 |
5 |
|
[GER]B:334 |
12 |
1 |
411 |
f |
B |
x,y,z |
1_555 |
38 |
18 |
13862 |
262.9 |
-1.2 |
0.290 |
0 |
0 |
0 |
0.014 |
6 |
|
B |
21 |
7 |
13862 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
15 |
5 |
13862 |
164.3 |
-2.0 |
0.343 |
1 |
1 |
0 |
0.000 |
7 |
|
A |
11 |
4 |
17464 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
11 |
3 |
17464 |
106.5 |
-0.6 |
0.538 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
19 |
6 |
13862 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
13 |
6 |
17464 |
101.9 |
-0.8 |
0.475 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
10 |
4 |
13862 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
9 |
4 |
13862 |
93.0 |
-1.0 |
0.421 |
0 |
0 |
0 |
0.000 |
10 |
|
[CA]B:333 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
8 |
5 |
13862 |
37.9 |
-7.5 |
0.000 |
0 |
0 |
0 |
0.087 |
11 |
|
[ZN]B:332 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
5 |
4 |
13862 |
36.7 |
-26.8 |
0.000 |
0 |
0 |
0 |
0.313 |
12 |
|
[ZN]B:332 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
17464 |
31.2 |
-13.0 |
0.000 |
0 |
0 |
0 |
0.152 |
13 |
|
A |
3 |
2 |
17464 |
◊ |
[CA]B:333 |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
85 |
27.1 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[GER]B:334 |
1 |
1 |
411 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
17464 |
1.3 |
0.1 |
0.750 |
0 |
0 |
0 |
0.000 |
|