| ## |
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 |
|
D |
180 |
41 |
6646 |
◊ |
C |
x,y,z |
1_555 |
174 |
41 |
6760 |
1763.2 |
-20.5 |
0.339 |
35 |
8 |
0 |
0.704 |
2 |
|
[2NC]C:300 |
42 |
1 |
1065 |
◊ |
C |
x,y,z |
1_555 |
52 |
16 |
6760 |
489.2 |
-5.4 |
0.609 |
4 |
0 |
0 |
0.135 |
3 |
|
[2NC]C:300 |
38 |
1 |
1065 |
f |
D |
x,y,z |
1_555 |
48 |
16 |
6646 |
442.0 |
-5.4 |
0.563 |
7 |
0 |
0 |
0.161 |
4 |
|
D |
44 |
11 |
6646 |
◊ |
C |
x-1,y,z |
1_455 |
42 |
11 |
6760 |
381.2 |
-5.0 |
0.450 |
0 |
0 |
0 |
0.000 |
5 |
|
C |
36 |
8 |
6760 |
◊ |
D |
-x,y-1/2,-z+1/2 |
3_545 |
31 |
9 |
6646 |
334.3 |
-4.4 |
0.386 |
4 |
0 |
0 |
0.000 |
6 |
|
D |
22 |
6 |
6646 |
x |
D |
-x-1/2,-y,z-1/2 |
2_454 |
28 |
11 |
6646 |
259.7 |
1.9 |
0.805 |
5 |
3 |
0 |
0.000 |
7 |
|
D |
23 |
6 |
6646 |
◊ |
C |
-x+1/2,-y,z-1/2 |
2_554 |
26 |
7 |
6760 |
218.1 |
-6.0 |
0.119 |
0 |
0 |
0 |
0.000 |
8 |
|
C |
23 |
8 |
6760 |
◊ |
D |
-x+1/2,-y,z-1/2 |
2_554 |
19 |
5 |
6646 |
190.5 |
-1.6 |
0.589 |
1 |
0 |
0 |
0.000 |
9 |
|
C |
14 |
4 |
6760 |
x |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
16 |
6 |
6760 |
152.7 |
-1.4 |
0.497 |
1 |
3 |
0 |
0.000 |
10 |
|
D |
18 |
5 |
6646 |
◊ |
C |
-x,y-1/2,-z+1/2 |
3_545 |
18 |
3 |
6760 |
147.8 |
-1.4 |
0.570 |
1 |
1 |
0 |
0.000 |
11 |
|
C |
10 |
5 |
6760 |
x |
C |
-x+1/2,-y,z-1/2 |
2_554 |
8 |
4 |
6760 |
64.1 |
-1.2 |
0.480 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
12 |
6 |
6760 |
x |
C |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
6760 |
63.5 |
-1.7 |
0.140 |
0 |
0 |
0 |
0.000 |
13 |
|
[2NC]C:300 |
1 |
1 |
1065 |
◊ |
C |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
6760 |
28.5 |
-0.9 |
0.257 |
0 |
0 |
0 |
0.000 |
14 |
|
[2NC]C:300 |
1 |
1 |
1065 |
◊ |
D |
-x+1/2,-y,z-1/2 |
2_554 |
2 |
1 |
6646 |
6.1 |
-0.0 |
0.620 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
1 |
1 |
6760 |
x |
C |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
6760 |
2.5 |
0.1 |
0.775 |
0 |
0 |
0 |
0.000 |
|