## |
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 |
136 |
15 |
3973 |
◊ |
A |
x,y,z |
1_555 |
128 |
36 |
9577 |
1167.6 |
-9.3 |
0.742 |
17 |
0 |
0 |
1.000 |
2 |
|
B |
106 |
14 |
3918 |
◊ |
A |
x,y,z |
1_555 |
99 |
28 |
9577 |
975.8 |
-1.7 |
0.740 |
13 |
0 |
0 |
0.172 |
3 |
|
C |
75 |
17 |
3973 |
◊ |
B |
x,y,z |
1_555 |
75 |
17 |
3918 |
750.2 |
-9.1 |
0.689 |
23 |
0 |
0 |
1.000 |
4 |
|
A |
32 |
9 |
9577 |
◊ |
A |
x,-y+1,-z |
4_565 |
32 |
9 |
9577 |
314.2 |
-4.4 |
0.160 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
29 |
9 |
9577 |
◊ |
A |
-x+2,y,-z+1/2 |
3_755 |
30 |
9 |
9577 |
270.9 |
-4.0 |
0.173 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
17 |
2 |
3918 |
x |
B |
-x+5/2,-y+1/2,z-1/2 |
6_754 |
19 |
2 |
3918 |
137.5 |
1.9 |
0.779 |
0 |
0 |
0 |
0.000 |
7 |
|
C |
17 |
2 |
3973 |
x |
C |
-x+5/2,-y+1/2,z-1/2 |
6_754 |
14 |
2 |
3973 |
127.4 |
1.6 |
0.817 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
6 |
2 |
3918 |
◊ |
A |
x,-y,-z |
4_555 |
10 |
3 |
9577 |
52.9 |
-3.0 |
0.235 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
7 |
1 |
3918 |
◊ |
C |
-x+5/2,-y+1/2,z-1/2 |
6_754 |
6 |
1 |
3973 |
45.5 |
1.2 |
0.715 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
3 |
9577 |
x |
A |
-x+5/2,y-1/2,-z+1/2 |
7_745 |
6 |
2 |
9577 |
42.2 |
0.3 |
0.616 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
3 |
1 |
3973 |
◊ |
A |
x,-y,-z |
4_555 |
4 |
2 |
9577 |
36.3 |
-0.0 |
0.384 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
1 |
9577 |
◊ |
C |
-x+5/2,y-1/2,-z+1/2 |
7_745 |
4 |
2 |
3973 |
31.3 |
-0.9 |
0.469 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
3 |
1 |
3973 |
◊ |
B |
-x+5/2,-y+1/2,z-1/2 |
6_754 |
3 |
1 |
3918 |
9.3 |
-0.5 |
0.422 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
9577 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
2 |
1 |
9577 |
8.3 |
0.2 |
0.593 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
1 |
1 |
3973 |
◊ |
A |
x,-y+1,-z |
4_565 |
1 |
1 |
9577 |
0.5 |
-0.0 |
0.461 |
0 |
0 |
0 |
0.000 |
|