## |
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 |
140 |
37 |
12091 |
◊ |
A |
x,y,z |
1_555 |
146 |
36 |
11889 |
1449.4 |
-11.0 |
0.574 |
18 |
4 |
0 |
1.000 |
2 |
2 |
|
B |
87 |
24 |
12091 |
◊ |
A |
-y-1/2,x-1/2,z-1/4 |
2_444 |
92 |
25 |
11889 |
831.6 |
-3.8 |
0.718 |
9 |
6 |
0 |
0.000 |
3 |
3 |
|
A |
56 |
16 |
11889 |
◊ |
A |
y,x,-z |
6_555 |
55 |
16 |
11889 |
505.2 |
-3.2 |
0.618 |
6 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
38 |
13 |
12091 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
32 |
9 |
11889 |
312.9 |
-3.6 |
0.448 |
5 |
0 |
0 |
0.023 |
5 |
5 |
|
B |
21 |
8 |
12091 |
x |
B |
-y-1/2,x-1/2,z-1/4 |
2_444 |
14 |
4 |
12091 |
153.5 |
-1.3 |
0.534 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
11 |
3 |
11889 |
x |
A |
-y-1/2,x-1/2,z-1/4 |
2_444 |
16 |
7 |
11889 |
137.5 |
-1.8 |
0.343 |
1 |
0 |
0 |
0.000 |
Average: |
145.5 |
-1.5 |
0.438 |
1 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
17 |
4 |
12091 |
◊ |
A |
-x-1/2,y-1/2,-z-1/4 |
7_444 |
16 |
4 |
11889 |
147.5 |
-0.4 |
0.672 |
3 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
16 |
5 |
12091 |
x |
B |
-y-1,-x,-z-1/2 |
8_454 |
14 |
4 |
12091 |
124.8 |
-3.2 |
0.224 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
15 |
6 |
12091 |
x |
B |
x-1/2,-y-1/2,-z-3/4 |
5_444 |
13 |
5 |
12091 |
101.8 |
-1.1 |
0.549 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
12 |
3 |
11889 |
x |
A |
-x-1/2,y-1/2,-z-1/4 |
7_444 |
12 |
5 |
11889 |
74.4 |
-0.2 |
0.661 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
6 |
3 |
12091 |
◊ |
A |
-x+1/2,y-1/2,-z-1/4 |
7_544 |
6 |
3 |
11889 |
62.0 |
0.2 |
0.465 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
9 |
4 |
12091 |
◊ |
A |
-y-1/2,x+1/2,z-1/4 |
2_454 |
6 |
3 |
11889 |
53.4 |
-1.2 |
0.331 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
8 |
3 |
12091 |
◊ |
B |
-y,-x,-z-1/2 |
8_554 |
8 |
3 |
12091 |
46.2 |
-0.3 |
0.612 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
6 |
3 |
12091 |
◊ |
A |
-y-1,-x,-z-1/2 |
8_454 |
7 |
3 |
11889 |
37.4 |
-0.9 |
0.412 |
0 |
0 |
0 |
0.000 |
|