## |
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 |
45 |
17 |
9906 |
◊ |
B |
x,y,z |
1_555 |
48 |
17 |
10012 |
465.8 |
-0.3 |
0.717 |
8 |
8 |
0 |
0.000 |
2 |
|
D |
43 |
16 |
10036 |
◊ |
A |
x,y,z |
1_555 |
45 |
15 |
10108 |
435.5 |
-1.1 |
0.608 |
7 |
8 |
0 |
0.000 |
Average: |
450.7 |
-0.7 |
0.663 |
8 |
8 |
0 |
0.000 |
2 |
3 |
|
B |
39 |
10 |
10012 |
◊ |
A |
x,y,z |
1_555 |
38 |
10 |
10108 |
350.6 |
5.2 |
0.955 |
5 |
3 |
0 |
0.000 |
3 |
4 |
|
A |
40 |
12 |
10108 |
◊ |
B |
x,y-1,z |
1_545 |
43 |
16 |
10012 |
339.8 |
-1.1 |
0.608 |
4 |
4 |
0 |
0.000 |
5 |
|
A |
34 |
13 |
10108 |
◊ |
B |
x-1,y,z |
1_455 |
41 |
13 |
10012 |
328.3 |
0.2 |
0.711 |
5 |
7 |
0 |
0.000 |
Average: |
334.0 |
-0.5 |
0.660 |
5 |
6 |
0 |
0.000 |
4 |
6 |
|
C |
31 |
12 |
9906 |
◊ |
D |
x-1,y,z+1 |
1_456 |
33 |
9 |
10036 |
325.4 |
0.9 |
0.774 |
5 |
5 |
0 |
0.000 |
7 |
|
C |
18 |
6 |
9906 |
◊ |
D |
x,y-1,z+1 |
1_546 |
16 |
10 |
10036 |
117.0 |
-2.2 |
0.299 |
0 |
0 |
0 |
0.000 |
Average: |
221.2 |
-0.6 |
0.536 |
3 |
3 |
0 |
0.000 |
5 |
8 |
|
D |
34 |
11 |
10036 |
◊ |
C |
x,y,z-1 |
1_554 |
34 |
12 |
9906 |
301.3 |
5.3 |
0.964 |
7 |
0 |
0 |
0.000 |
6 |
9 |
|
C |
17 |
8 |
9906 |
◊ |
B |
x,y-1,z |
1_545 |
20 |
4 |
10012 |
167.6 |
0.2 |
0.647 |
3 |
4 |
0 |
0.000 |
7 |
10 |
|
C |
10 |
4 |
9906 |
◊ |
D |
x-1,y-1,z+1 |
1_446 |
13 |
3 |
10036 |
113.7 |
-0.4 |
0.517 |
3 |
0 |
0 |
0.000 |
8 |
11 |
|
D |
14 |
4 |
10036 |
◊ |
B |
x,y,z-1 |
1_554 |
14 |
5 |
10012 |
97.1 |
-0.5 |
0.567 |
0 |
0 |
0 |
0.000 |
9 |
12 |
|
C |
12 |
4 |
9906 |
◊ |
A |
x,y,z |
1_555 |
13 |
2 |
10108 |
83.9 |
-0.2 |
0.555 |
0 |
0 |
0 |
0.000 |
10 |
13 |
|
A |
10 |
4 |
10108 |
◊ |
D |
x-1,y,z |
1_455 |
13 |
5 |
10036 |
73.5 |
1.4 |
0.825 |
1 |
2 |
0 |
0.000 |
11 |
14 |
|
A |
3 |
2 |
10108 |
◊ |
B |
x-1,y-1,z |
1_445 |
4 |
3 |
10012 |
26.9 |
-0.7 |
0.283 |
0 |
0 |
0 |
0.000 |
12 |
15 |
|
D |
2 |
1 |
10036 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
10012 |
17.1 |
0.6 |
0.855 |
0 |
0 |
0 |
0.000 |
|