## |
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 |
|
B |
190 |
54 |
11255 |
◊ |
A |
x,y,z |
1_555 |
201 |
56 |
11639 |
1688.1 |
-24.4 |
0.074 |
15 |
1 |
0 |
1.000 |
2 |
|
C |
117 |
34 |
6826 |
x |
C |
-y+2,x,z |
3_755 |
104 |
26 |
6826 |
1059.1 |
-18.1 |
0.683 |
6 |
2 |
0 |
0.369 |
3 |
|
C |
44 |
12 |
6826 |
◊ |
A |
x,y,z |
1_555 |
57 |
16 |
11639 |
474.7 |
-3.7 |
0.813 |
11 |
5 |
0 |
0.213 |
4 |
|
A |
39 |
10 |
11639 |
x |
A |
-x+3/2,-y+3/2,z-1/2 |
6_664 |
49 |
18 |
11639 |
390.8 |
-4.4 |
0.567 |
2 |
0 |
0 |
0.000 |
5 |
|
C |
42 |
12 |
6826 |
◊ |
B |
x,y,z |
1_555 |
44 |
10 |
11255 |
379.9 |
-0.7 |
0.702 |
5 |
4 |
0 |
0.080 |
6 |
|
A |
27 |
10 |
11639 |
◊ |
B |
-x+3/2,-y+3/2,z-1/2 |
6_664 |
33 |
14 |
11255 |
250.3 |
-1.5 |
0.586 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
17 |
7 |
11255 |
◊ |
C |
-y+2,x,z+1 |
3_756 |
19 |
5 |
6826 |
179.3 |
0.0 |
0.612 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
18 |
5 |
11639 |
◊ |
B |
-y+2,x,z |
3_755 |
20 |
8 |
11255 |
173.7 |
-0.7 |
0.621 |
2 |
0 |
0 |
0.015 |
9 |
|
C |
8 |
2 |
6826 |
◊ |
B |
-y+2,x,z |
3_755 |
10 |
6 |
11255 |
79.4 |
-1.2 |
0.463 |
1 |
0 |
0 |
0.016 |
10 |
|
B |
8 |
3 |
11255 |
x |
B |
-y+2,x,z |
3_755 |
11 |
5 |
11255 |
75.5 |
0.9 |
0.729 |
2 |
0 |
0 |
0.000 |
11 |
|
[K]C:201 |
1 |
1 |
216 |
x |
C |
x,y,z |
1_555 |
11 |
4 |
6826 |
57.1 |
-36.0 |
0.000 |
0 |
0 |
0 |
0.631 |
12 |
|
C |
8 |
6 |
6826 |
◊ |
C |
-x+2,-y+2,z |
2_775 |
8 |
6 |
6826 |
34.6 |
-0.0 |
0.845 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
2 |
2 |
6826 |
◊ |
B |
x,y,z-1 |
1_554 |
6 |
4 |
11255 |
31.3 |
0.4 |
0.738 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
4 |
3 |
11255 |
x |
B |
-x+3/2,-y+3/2,z-1/2 |
6_664 |
2 |
2 |
11255 |
25.3 |
1.0 |
0.889 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
11255 |
◊ |
A |
-x+3/2,-y+3/2,z-1/2 |
6_664 |
4 |
1 |
11639 |
22.5 |
0.0 |
0.651 |
0 |
0 |
0 |
0.000 |
|