## |
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 |
|
C |
97 |
29 |
18165 |
◊ |
A |
x,y,z |
1_555 |
104 |
21 |
18602 |
927.4 |
-3.1 |
0.482 |
17 |
2 |
0 |
0.000 |
2 |
|
B |
84 |
24 |
18281 |
◊ |
C |
x-1,y,z |
1_455 |
84 |
18 |
18165 |
749.9 |
-2.6 |
0.482 |
11 |
1 |
0 |
0.000 |
3 |
|
B |
84 |
18 |
18281 |
◊ |
A |
x,y,z |
1_555 |
87 |
25 |
18602 |
748.0 |
-3.0 |
0.451 |
11 |
0 |
0 |
0.000 |
Average: |
808.4 |
-2.9 |
0.472 |
13 |
1 |
0 |
0.000 |
2 |
4 |
|
B |
58 |
15 |
18281 |
◊ |
C |
-x+1,y-1/2,-z |
2_645 |
70 |
21 |
18165 |
556.1 |
-0.2 |
0.503 |
5 |
0 |
0 |
0.000 |
3 |
5 |
|
C |
53 |
13 |
18165 |
◊ |
A |
x,y,z-1 |
1_554 |
53 |
17 |
18602 |
511.9 |
-3.8 |
0.240 |
9 |
1 |
0 |
0.000 |
4 |
6 |
|
B |
57 |
15 |
18281 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
50 |
14 |
18602 |
500.0 |
-3.3 |
0.319 |
3 |
6 |
0 |
0.000 |
5 |
7 |
|
C |
37 |
11 |
18165 |
◊ |
B |
x,y,z-1 |
1_554 |
40 |
11 |
18281 |
365.0 |
-3.4 |
0.249 |
0 |
0 |
0 |
0.000 |
6 |
8 |
|
B |
42 |
14 |
18281 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
50 |
13 |
18602 |
359.3 |
-2.1 |
0.432 |
2 |
2 |
0 |
0.000 |
7 |
9 |
|
B |
43 |
13 |
18281 |
x |
B |
x-1,y,z |
1_455 |
38 |
19 |
18281 |
323.6 |
1.7 |
0.750 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
34 |
12 |
18602 |
x |
A |
x-1,y,z |
1_455 |
33 |
14 |
18602 |
282.7 |
1.4 |
0.725 |
1 |
0 |
0 |
0.000 |
Average: |
303.2 |
1.5 |
0.737 |
1 |
0 |
0 |
0.000 |
8 |
11 |
|
C |
36 |
14 |
18165 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
26 |
9 |
18602 |
285.6 |
-4.4 |
0.161 |
1 |
1 |
0 |
0.000 |
9 |
12 |
|
C |
32 |
8 |
18165 |
x |
C |
x-1,y,z |
1_455 |
26 |
12 |
18165 |
234.5 |
1.1 |
0.690 |
4 |
0 |
0 |
0.000 |
10 |
13 |
|
B |
7 |
2 |
18281 |
◊ |
C |
x-1,y,z+1 |
1_456 |
9 |
2 |
18165 |
54.2 |
-0.6 |
0.448 |
0 |
0 |
0 |
0.000 |
11 |
14 |
|
B |
4 |
3 |
18281 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
6 |
2 |
18602 |
44.8 |
-0.9 |
0.277 |
0 |
0 |
0 |
0.000 |
12 |
15 |
|
B |
9 |
4 |
18281 |
◊ |
C |
-x,y-1/2,-z |
2_545 |
6 |
2 |
18165 |
38.5 |
-0.3 |
0.534 |
0 |
0 |
0 |
0.000 |
13 |
16 |
|
A |
4 |
2 |
18602 |
◊ |
C |
x-1,y,z+1 |
1_456 |
2 |
1 |
18165 |
25.9 |
0.2 |
0.617 |
0 |
0 |
0 |
0.000 |
|