## |
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 |
187 |
49 |
18621 |
◊ |
A |
x,y,z |
1_555 |
188 |
51 |
18546 |
1700.8 |
-15.9 |
0.122 |
6 |
0 |
0 |
0.000 |
2 |
2 |
|
B |
87 |
22 |
18621 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
76 |
26 |
18621 |
741.6 |
-2.5 |
0.552 |
3 |
0 |
0 |
0.000 |
3 |
3 |
|
[NAD]A:501 |
43 |
1 |
842 |
f |
A |
x,y,z |
1_555 |
92 |
39 |
18546 |
613.3 |
-7.8 |
0.341 |
8 |
0 |
0 |
0.164 |
4 |
|
[NAD]B:501 |
41 |
1 |
842 |
f |
B |
x,y,z |
1_555 |
89 |
39 |
18621 |
603.0 |
-7.5 |
0.341 |
9 |
0 |
0 |
0.164 |
Average: |
608.2 |
-7.6 |
0.341 |
9 |
0 |
0 |
0.164 |
4 |
5 |
|
A |
56 |
17 |
18546 |
◊ |
B |
-x,-y-1/2,z-1/2 |
4_544 |
52 |
17 |
18621 |
411.5 |
0.2 |
0.708 |
1 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
35 |
12 |
18546 |
◊ |
B |
-x-1,-y-1/2,z-1/2 |
4_444 |
24 |
11 |
18621 |
267.1 |
-0.2 |
0.641 |
1 |
2 |
0 |
0.000 |
6 |
7 |
|
[1PS]A:502 |
13 |
1 |
367 |
◊ |
A |
x,y,z |
1_555 |
26 |
9 |
18546 |
198.6 |
4.5 |
0.080 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
[1PS]B:503 |
13 |
1 |
360 |
◊ |
B |
x,y,z |
1_555 |
26 |
8 |
18621 |
190.5 |
5.0 |
0.104 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[1PS]B:502 |
13 |
1 |
365 |
f |
B |
x,y,z |
1_555 |
24 |
8 |
18621 |
169.0 |
4.3 |
0.057 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
19 |
7 |
18546 |
◊ |
B |
x-1,y,z |
1_455 |
20 |
8 |
18621 |
160.5 |
0.7 |
0.740 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
[1PS]A:502 |
6 |
1 |
367 |
f |
B |
x,y,z |
1_555 |
4 |
2 |
18621 |
56.1 |
0.2 |
0.014 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[1PS]B:503 |
7 |
1 |
360 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
18546 |
56.0 |
0.3 |
0.012 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
4 |
2 |
18546 |
◊ |
A |
x,-y,-z |
2_555 |
4 |
2 |
18546 |
27.8 |
0.7 |
0.828 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
18546 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
18546 |
1.2 |
-0.0 |
0.481 |
0 |
0 |
0 |
0.000 |
|