## |
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 |
68 |
13911 |
◊ |
A |
x,y,z |
1_555 |
282 |
67 |
17662 |
2461.7 |
-24.1 |
0.302 |
29 |
16 |
0 |
0.461 |
2 |
|
A |
72 |
20 |
17662 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
74 |
22 |
17662 |
643.0 |
-4.1 |
0.682 |
6 |
2 |
0 |
0.000 |
3 |
|
A |
33 |
10 |
17662 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
39 |
10 |
13911 |
334.6 |
2.2 |
0.896 |
9 |
2 |
0 |
0.000 |
4 |
|
A |
32 |
11 |
17662 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
42 |
12 |
13911 |
316.2 |
-2.2 |
0.549 |
3 |
2 |
0 |
0.000 |
5 |
|
[GER]B:334 |
15 |
1 |
482 |
f |
B |
x,y,z |
1_555 |
43 |
21 |
13911 |
305.0 |
0.6 |
0.282 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
25 |
8 |
13911 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
16 |
6 |
13911 |
179.7 |
-1.4 |
0.459 |
1 |
1 |
0 |
0.000 |
7 |
|
B |
22 |
7 |
13911 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
18 |
6 |
17662 |
126.1 |
-0.4 |
0.608 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
4 |
17662 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
12 |
3 |
17662 |
117.6 |
-0.4 |
0.569 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
12 |
4 |
13911 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
10 |
4 |
13911 |
86.1 |
-0.5 |
0.524 |
0 |
0 |
0 |
0.000 |
10 |
|
[CA]B:333 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
7 |
5 |
13911 |
37.7 |
-7.4 |
0.000 |
0 |
0 |
0 |
0.087 |
11 |
|
[ZN]B:332 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
5 |
4 |
13911 |
37.6 |
-27.1 |
0.000 |
0 |
0 |
0 |
0.318 |
12 |
|
[ZN]B:332 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
17662 |
30.5 |
-12.8 |
0.000 |
0 |
0 |
0 |
0.151 |
13 |
|
A |
4 |
3 |
17662 |
◊ |
[CA]B:333 |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
85 |
28.2 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[GER]B:334 |
1 |
1 |
482 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
17662 |
18.2 |
0.7 |
0.730 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
13911 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
17662 |
1.3 |
-0.0 |
0.627 |
0 |
0 |
0 |
0.000 |
|