## |
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 |
|
A |
67 |
21 |
9731 |
◊ |
B |
-x+3/2,-y+1/2,z-1/2 |
6_654 |
58 |
20 |
9532 |
629.8 |
-5.1 |
0.258 |
11 |
0 |
0 |
0.000 |
2 |
|
A |
51 |
17 |
9731 |
◊ |
B |
-x+3/2,y-1/2,-z+1/2 |
7_645 |
38 |
11 |
9532 |
413.0 |
-6.8 |
0.052 |
1 |
0 |
0 |
0.000 |
3 |
|
B |
50 |
15 |
9532 |
◊ |
A |
x,y,z |
1_555 |
46 |
15 |
9731 |
378.5 |
5.4 |
0.927 |
3 |
5 |
0 |
0.000 |
4 |
|
A |
28 |
8 |
9731 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
45 |
17 |
9731 |
359.7 |
0.8 |
0.710 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
43 |
14 |
9731 |
◊ |
B |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
39 |
14 |
9532 |
355.8 |
2.9 |
0.854 |
7 |
2 |
0 |
0.000 |
6 |
|
A |
24 |
10 |
9731 |
x |
A |
-x+3/2,y-1/2,-z+1/2 |
7_645 |
25 |
9 |
9731 |
259.3 |
-3.9 |
0.145 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
28 |
9 |
9532 |
◊ |
A |
-x+3/2,y-1/2,-z+1/2 |
7_645 |
24 |
7 |
9731 |
210.5 |
-2.5 |
0.296 |
3 |
1 |
0 |
0.000 |
8 |
|
B |
16 |
7 |
9532 |
◊ |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
20 |
9 |
9731 |
162.3 |
2.6 |
0.866 |
1 |
1 |
0 |
0.000 |
9 |
|
B |
18 |
7 |
9532 |
◊ |
B |
x,-y,-z+1 |
4_556 |
18 |
7 |
9532 |
155.7 |
-1.2 |
0.424 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
20 |
9 |
9731 |
◊ |
A |
-x+2,-y,z |
2_755 |
20 |
9 |
9731 |
121.2 |
-1.7 |
0.348 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
15 |
7 |
9532 |
◊ |
B |
-x+1,y,-z+1 |
3_656 |
15 |
7 |
9532 |
119.8 |
2.0 |
0.851 |
0 |
2 |
0 |
0.000 |
12 |
|
B |
12 |
5 |
9532 |
◊ |
B |
-x+1,-y,z |
2_655 |
12 |
5 |
9532 |
91.7 |
-0.9 |
0.431 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
6 |
3 |
9532 |
◊ |
B |
-x+2,y,-z+1 |
3_756 |
6 |
3 |
9532 |
33.8 |
-0.6 |
0.411 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
4 |
2 |
9532 |
◊ |
B |
x,-y+1,-z+1 |
4_566 |
4 |
2 |
9532 |
16.6 |
-0.4 |
0.412 |
0 |
0 |
0 |
0.000 |
|