## |
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 |
164 |
46 |
9851 |
◊ |
A |
x,y,z |
1_555 |
138 |
25 |
4329 |
1424.0 |
-19.7 |
0.216 |
28 |
0 |
0 |
1.000 |
2 |
|
B |
114 |
29 |
9851 |
◊ |
B |
-x,-y+1,z |
4_565 |
112 |
29 |
9851 |
955.3 |
-10.3 |
0.445 |
7 |
4 |
0 |
1.000 |
3 |
|
B |
95 |
32 |
9851 |
◊ |
B |
-x+1,-y+1,z |
4_665 |
96 |
32 |
9851 |
874.1 |
-17.3 |
0.059 |
4 |
0 |
0 |
1.000 |
4 |
|
B |
58 |
18 |
9851 |
◊ |
A |
-y+1,x-y+1,z+1/3 |
2_665 |
41 |
14 |
4329 |
482.5 |
-6.0 |
0.408 |
5 |
4 |
0 |
0.429 |
5 |
|
B |
20 |
6 |
9851 |
◊ |
A |
-x,-y+1,z |
4_565 |
28 |
7 |
4329 |
206.7 |
1.4 |
0.897 |
6 |
0 |
0 |
0.030 |
6 |
|
B |
30 |
10 |
9851 |
◊ |
B |
-x,-y,z |
4_555 |
30 |
10 |
9851 |
203.1 |
-0.5 |
0.730 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
21 |
6 |
4329 |
◊ |
B |
x-y,x,z-1/3 |
6_554 |
17 |
4 |
9851 |
162.2 |
-0.9 |
0.619 |
3 |
0 |
0 |
0.107 |
8 |
|
B |
18 |
6 |
9851 |
x |
B |
x-y+1,x,z-1/3 |
6_654 |
13 |
3 |
9851 |
128.9 |
-1.2 |
0.506 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
16 |
5 |
9851 |
x |
B |
-y+1,x-y+1,z+1/3 |
2_665 |
12 |
3 |
9851 |
109.3 |
0.9 |
0.816 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
2 |
4329 |
x |
A |
-y+1,x-y+1,z+1/3 |
2_665 |
14 |
5 |
4329 |
95.1 |
-0.0 |
0.743 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
10 |
6 |
4329 |
◊ |
B |
x-y+1,x+1,z-1/3 |
6_664 |
9 |
3 |
9851 |
90.6 |
0.1 |
0.664 |
1 |
0 |
0 |
0.002 |
12 |
|
B |
11 |
6 |
9851 |
◊ |
A |
-x+1,-y+1,z |
4_665 |
9 |
3 |
4329 |
81.0 |
-0.7 |
0.557 |
0 |
0 |
0 |
0.016 |
13 |
|
B |
2 |
2 |
9851 |
x |
B |
x-y,x,z-1/3 |
6_554 |
4 |
1 |
9851 |
15.6 |
-0.1 |
0.610 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
9851 |
x |
B |
-y,x-y,z+1/3 |
2_555 |
1 |
1 |
9851 |
13.4 |
-0.4 |
0.269 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
1 |
9851 |
◊ |
A |
x,y-1,z |
1_545 |
3 |
1 |
4329 |
11.3 |
-0.1 |
0.526 |
0 |
0 |
0 |
0.000 |
|