## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
283 |
75 |
17099 |
◊ |
A |
x,y,z |
1_555 |
283 |
75 |
17221 |
2700.6 |
-34.7 |
0.004 |
44 |
3 |
0 |
0.410 |
2 |
2 |
|
B |
50 |
13 |
17099 |
◊ |
A |
x-1,y,z-1 |
1_454 |
52 |
15 |
17221 |
467.4 |
-1.5 |
0.518 |
4 |
4 |
0 |
0.000 |
3 |
3 |
|
A |
35 |
9 |
17221 |
x |
A |
x-1,y,z |
1_455 |
32 |
7 |
17221 |
293.6 |
0.2 |
0.678 |
4 |
3 |
0 |
0.000 |
4 |
|
B |
29 |
8 |
17099 |
x |
B |
x-1,y,z |
1_455 |
38 |
9 |
17099 |
282.8 |
2.1 |
0.828 |
4 |
4 |
0 |
0.000 |
Average: |
288.2 |
1.1 |
0.753 |
4 |
4 |
0 |
0.000 |
4 |
5 |
|
[AOO]A:457 |
15 |
1 |
420 |
f |
A |
x,y,z |
1_555 |
48 |
21 |
17221 |
284.7 |
-2.4 |
0.099 |
1 |
0 |
0 |
0.021 |
5 |
6 |
|
A |
30 |
10 |
17221 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
27 |
7 |
17221 |
221.7 |
-1.9 |
0.392 |
0 |
2 |
0 |
0.000 |
6 |
7 |
|
A |
25 |
9 |
17221 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
22 |
6 |
17099 |
207.7 |
2.9 |
0.851 |
5 |
3 |
0 |
0.000 |
7 |
8 |
|
B |
3 |
2 |
17099 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
5 |
1 |
17221 |
55.7 |
-0.2 |
0.141 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[ZN]B:457 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
5 |
4 |
17099 |
49.6 |
-37.3 |
0.000 |
0 |
0 |
0 |
0.497 |
10 |
|
[ZN]A:458 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
4 |
4 |
17221 |
38.9 |
-28.9 |
0.000 |
0 |
0 |
0 |
0.497 |
Average: |
44.2 |
-33.1 |
0.000 |
0 |
0 |
0 |
0.497 |
9 |
11 |
|
B |
4 |
1 |
17099 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
2 |
1 |
17221 |
29.0 |
-0.3 |
0.282 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
[ZN]A:458 |
1 |
1 |
98 |
f |
[AOO]A:457 |
x,y,z |
1_555 |
7 |
1 |
420 |
23.7 |
-9.5 |
0.000 |
0 |
0 |
0 |
0.071 |
11 |
13 |
|
A |
2 |
1 |
17221 |
x |
A |
-x,y-1/2,-z |
2_545 |
1 |
1 |
17221 |
7.3 |
0.1 |
0.752 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
1 |
1 |
17099 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
17221 |
0.7 |
0.0 |
0.684 |
0 |
0 |
0 |
0.000 |
|