## |
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 |
226 |
59 |
7048 |
◊ |
C |
x,y,z |
1_555 |
212 |
49 |
6072 |
2157.9 |
-43.5 |
0.020 |
17 |
0 |
0 |
1.000 |
2 |
|
D |
68 |
18 |
7048 |
x |
D |
-y,x-y,z+1/3 |
2_555 |
60 |
15 |
7048 |
647.7 |
-2.4 |
0.798 |
10 |
0 |
0 |
0.000 |
3 |
|
D |
18 |
8 |
7048 |
◊ |
C |
x,y-1,z |
1_545 |
19 |
7 |
6072 |
146.3 |
0.4 |
0.754 |
0 |
0 |
0 |
0.000 |
4 |
|
D |
13 |
3 |
7048 |
◊ |
C |
-y,x-y,z+1/3 |
2_555 |
10 |
3 |
6072 |
84.9 |
-0.4 |
0.659 |
0 |
0 |
0 |
0.000 |
5 |
|
C |
10 |
3 |
6072 |
x |
C |
-y+1,x-y,z+1/3 |
2_655 |
11 |
2 |
6072 |
81.5 |
1.6 |
0.820 |
0 |
1 |
0 |
0.000 |
6 |
|
C |
4 |
2 |
6072 |
◊ |
D |
-y,x-y,z+1/3 |
2_555 |
8 |
2 |
7048 |
69.3 |
2.9 |
0.947 |
0 |
0 |
0 |
0.000 |
7 |
|
C |
4 |
2 |
6072 |
◊ |
D |
-y,x-y-1,z+1/3 |
2_545 |
9 |
4 |
7048 |
67.4 |
1.8 |
0.854 |
0 |
0 |
0 |
0.000 |
8 |
|
D |
7 |
2 |
7048 |
◊ |
C |
-y+1,x-y+1,z+1/3 |
2_665 |
7 |
4 |
6072 |
51.4 |
2.0 |
0.873 |
1 |
3 |
0 |
0.000 |
9 |
|
C |
5 |
2 |
6072 |
◊ |
D |
x,y-1,z |
1_545 |
6 |
2 |
7048 |
49.4 |
0.2 |
0.581 |
0 |
0 |
0 |
0.000 |
10 |
|
D |
4 |
2 |
7048 |
x |
D |
x,y-1,z |
1_545 |
3 |
1 |
7048 |
41.3 |
0.4 |
0.779 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
4 |
1 |
6072 |
x |
C |
-y+1,x-y+1,z+1/3 |
2_665 |
2 |
1 |
6072 |
24.3 |
0.3 |
0.724 |
1 |
0 |
0 |
0.000 |
12 |
|
C |
3 |
3 |
6072 |
x |
C |
x,y-1,z |
1_545 |
1 |
1 |
6072 |
18.4 |
0.6 |
0.727 |
0 |
0 |
0 |
0.000 |
13 |
|
D |
2 |
1 |
7048 |
◊ |
C |
-y+1,x-y,z+1/3 |
2_655 |
5 |
2 |
6072 |
17.3 |
-0.3 |
0.487 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
1 |
1 |
7048 |
x |
D |
-y+1,x-y,z+1/3 |
2_655 |
3 |
1 |
7048 |
3.6 |
0.1 |
0.768 |
0 |
0 |
0 |
0.000 |
|