## |
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 |
206 |
58 |
24655 |
◊ |
A |
x,y,z |
1_555 |
214 |
60 |
24608 |
1957.4 |
-21.3 |
0.037 |
14 |
4 |
0 |
1.000 |
2 |
2 |
|
B |
155 |
44 |
24655 |
◊ |
B |
-x+1,y,-z-1/2 |
4_654 |
152 |
44 |
24655 |
1534.5 |
-19.4 |
0.020 |
18 |
0 |
0 |
0.389 |
3 |
|
A |
150 |
43 |
24608 |
◊ |
A |
-x+1,y,-z-1/2 |
4_654 |
149 |
42 |
24608 |
1477.4 |
-23.3 |
0.003 |
10 |
0 |
0 |
0.389 |
Average: |
1506.0 |
-21.4 |
0.012 |
14 |
0 |
0 |
0.389 |
3 |
4 |
|
D |
86 |
33 |
15390 |
◊ |
A |
x,y,z |
1_555 |
81 |
26 |
24608 |
706.9 |
3.1 |
0.911 |
6 |
4 |
0 |
0.000 |
4 |
5 |
|
C |
84 |
29 |
12794 |
◊ |
B |
x,y,z |
1_555 |
75 |
26 |
24655 |
656.9 |
1.1 |
0.852 |
8 |
5 |
0 |
0.000 |
5 |
6 |
|
B |
70 |
18 |
24655 |
◊ |
A |
-x+1,y,-z-1/2 |
4_654 |
70 |
18 |
24608 |
595.6 |
-10.8 |
0.030 |
7 |
9 |
0 |
0.215 |
6 |
7 |
|
A |
38 |
10 |
24608 |
◊ |
A |
-x,y,-z-1/2 |
4_554 |
36 |
10 |
24608 |
367.7 |
0.7 |
0.715 |
4 |
2 |
0 |
0.000 |
7 |
8 |
|
D |
22 |
8 |
15390 |
◊ |
A |
x-1,y,z |
1_455 |
22 |
7 |
24608 |
169.5 |
0.2 |
0.711 |
3 |
3 |
0 |
0.000 |
8 |
9 |
|
B |
13 |
3 |
24655 |
◊ |
C |
x-1/2,-y+1/2,-z |
7_455 |
18 |
7 |
12794 |
162.1 |
1.0 |
0.823 |
2 |
3 |
0 |
0.000 |
9 |
10 |
|
A |
14 |
7 |
24608 |
x |
A |
x-1,y,z |
1_455 |
13 |
5 |
24608 |
131.2 |
2.3 |
0.894 |
2 |
1 |
0 |
0.000 |
10 |
11 |
|
D |
10 |
4 |
15390 |
◊ |
A |
x,-y,-z |
3_555 |
13 |
4 |
24608 |
83.4 |
-0.4 |
0.452 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
D |
9 |
5 |
15390 |
◊ |
C |
x-1/2,y-1/2,z |
5_445 |
11 |
6 |
12794 |
81.2 |
-0.5 |
0.582 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
4 |
3 |
24608 |
◊ |
B |
x-1,y,z |
1_455 |
4 |
2 |
24655 |
25.0 |
0.7 |
0.820 |
1 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
3 |
1 |
24655 |
x |
B |
x-1,y,z |
1_455 |
5 |
1 |
24655 |
19.5 |
-0.0 |
0.547 |
0 |
0 |
0 |
0.000 |
|