| ## |
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 |
105 |
26 |
7557 |
◊ |
A |
x,y,z |
1_555 |
112 |
37 |
12244 |
1057.7 |
-15.4 |
0.042 |
20 |
8 |
0 |
0.333 |
2 |
|
B |
61 |
14 |
7557 |
◊ |
A |
-y+1/2,x+1/2,z-1/4 |
3_554 |
59 |
17 |
12244 |
521.5 |
-2.3 |
0.512 |
3 |
2 |
0 |
0.000 |
3 |
|
A |
57 |
14 |
12244 |
◊ |
A |
y,x,-z |
7_555 |
57 |
14 |
12244 |
495.8 |
2.7 |
0.822 |
6 |
2 |
0 |
0.000 |
4 |
|
A |
42 |
12 |
12244 |
x |
A |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
50 |
14 |
12244 |
402.1 |
-0.9 |
0.409 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
25 |
8 |
12244 |
x |
A |
y-1,x,-z |
7_455 |
26 |
8 |
12244 |
220.8 |
0.4 |
0.605 |
1 |
2 |
0 |
0.000 |
6 |
|
B |
13 |
7 |
7557 |
◊ |
A |
-y-1/2,x+1/2,z-1/4 |
3_454 |
12 |
7 |
12244 |
98.0 |
1.8 |
0.794 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
10 |
3 |
12244 |
◊ |
B |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
11 |
4 |
7557 |
84.1 |
1.0 |
0.751 |
1 |
4 |
0 |
0.000 |
8 |
|
[NA]A:502 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
7 |
12244 |
64.1 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.161 |
9 |
|
B |
8 |
2 |
7557 |
◊ |
A |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
8 |
3 |
12244 |
54.0 |
0.5 |
0.688 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
7 |
2 |
7557 |
x |
B |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
8 |
5 |
7557 |
42.9 |
0.8 |
0.765 |
0 |
0 |
0 |
0.000 |
11 |
|
[ZN]A:501 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
12244 |
34.2 |
-22.0 |
0.000 |
0 |
0 |
0 |
0.288 |
12 |
|
[ZN]A:501 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
8 |
5 |
7557 |
31.8 |
-16.7 |
0.000 |
0 |
0 |
0 |
0.218 |
13 |
|
A |
1 |
1 |
12244 |
x |
A |
-y+1/2,x+1/2,z-1/4 |
3_554 |
3 |
2 |
12244 |
11.0 |
0.4 |
0.744 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
7557 |
◊ |
A |
y-1,x,-z |
7_455 |
3 |
1 |
12244 |
4.3 |
0.1 |
0.710 |
0 |
0 |
0 |
0.000 |
|