## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
C |
54 |
11 |
4761 |
◊ |
C |
y,x,-z |
7_555 |
54 |
11 |
4761 |
476.7 |
-9.8 |
0.032 |
0 |
0 |
0 |
0.100 |
2 |
|
C |
57 |
17 |
4761 |
◊ |
A |
x,y,z |
1_555 |
40 |
11 |
5260 |
467.7 |
-3.7 |
0.267 |
6 |
0 |
0 |
0.000 |
3 |
|
C |
42 |
14 |
4761 |
◊ |
A |
-y+1,x,z |
3_655 |
46 |
15 |
5260 |
402.2 |
-0.5 |
0.574 |
7 |
0 |
0 |
0.000 |
4 |
|
C |
43 |
10 |
4761 |
◊ |
A |
-x+1/2,y-1/2,-z+1/2 |
13_545 |
37 |
12 |
5260 |
359.9 |
-5.7 |
0.136 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
23 |
4 |
646 |
◊ |
A |
x,y,z |
1_555 |
44 |
14 |
5260 |
325.0 |
-3.1 |
0.673 |
8 |
3 |
0 |
1.000 |
6 |
|
A |
36 |
8 |
5260 |
◊ |
A |
-y+1/2,-x+1/2,-z+1/2 |
16_555 |
36 |
8 |
5260 |
304.0 |
-3.5 |
0.310 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
29 |
12 |
5260 |
x |
A |
-y+1,x,z |
3_655 |
24 |
6 |
5260 |
204.0 |
-0.8 |
0.494 |
1 |
0 |
0 |
0.000 |
8 |
|
C |
17 |
5 |
4761 |
x |
C |
-y,x,z |
3_555 |
8 |
2 |
4761 |
105.9 |
-0.3 |
0.536 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
8 |
2 |
646 |
◊ |
A |
-y+1,x,z |
3_655 |
12 |
5 |
5260 |
80.7 |
0.1 |
0.731 |
1 |
0 |
0 |
0.000 |
10 |
|
C |
9 |
3 |
4761 |
◊ |
C |
x,-y,-z |
6_555 |
9 |
3 |
4761 |
73.2 |
-1.0 |
0.372 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
9 |
4 |
5260 |
◊ |
C |
-y,x,z |
3_555 |
5 |
2 |
4761 |
68.4 |
0.8 |
0.714 |
2 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
3 |
5260 |
◊ |
A |
y-1/2,x+1/2,-z+1/2 |
15_455 |
5 |
3 |
5260 |
50.4 |
1.7 |
0.889 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
4 |
2 |
4761 |
◊ |
A |
-y+1/2,-x+1/2,-z+1/2 |
16_555 |
2 |
1 |
5260 |
36.6 |
1.2 |
0.882 |
1 |
3 |
0 |
0.000 |
14 |
|
A |
4 |
4 |
5260 |
◊ |
A |
x,-y+1,-z |
6_565 |
4 |
4 |
5260 |
18.5 |
0.0 |
0.624 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
3 |
1 |
4761 |
◊ |
A |
y,x,-z |
7_555 |
2 |
2 |
5260 |
12.2 |
-0.2 |
0.447 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
5260 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
13_545 |
1 |
1 |
5260 |
0.7 |
0.0 |
0.691 |
0 |
0 |
0 |
0.000 |
|