## |
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 |
55 |
12 |
2888 |
◊ |
B |
x,y,z |
1_555 |
52 |
12 |
2811 |
540.9 |
-1.7 |
0.764 |
21 |
0 |
0 |
1.000 |
2 |
|
C |
54 |
9 |
2888 |
◊ |
A |
x,y,z |
1_555 |
53 |
16 |
14127 |
435.0 |
-5.4 |
0.454 |
10 |
0 |
0 |
0.300 |
3 |
|
A |
34 |
14 |
14127 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
46 |
14 |
14127 |
324.0 |
4.5 |
0.887 |
3 |
3 |
0 |
0.000 |
4 |
|
B |
30 |
9 |
2811 |
◊ |
A |
x,y,z |
1_555 |
32 |
17 |
14127 |
278.5 |
-10.6 |
0.149 |
3 |
0 |
0 |
1.000 |
5 |
|
A |
26 |
8 |
14127 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
33 |
10 |
14127 |
261.2 |
1.8 |
0.744 |
3 |
2 |
0 |
0.000 |
6 |
|
A |
22 |
7 |
14127 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
31 |
9 |
14127 |
249.0 |
-7.3 |
0.031 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
15 |
3 |
2811 |
◊ |
A |
-x-1,y-1/2,-z |
2_445 |
14 |
5 |
14127 |
156.3 |
-2.5 |
0.449 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
12 |
5 |
14127 |
◊ |
C |
x-1,y,z |
1_455 |
19 |
4 |
2888 |
137.6 |
-1.3 |
0.490 |
3 |
0 |
0 |
0.000 |
9 |
|
C |
14 |
1 |
2888 |
x |
C |
x-1,y,z |
1_455 |
11 |
1 |
2888 |
91.3 |
3.3 |
0.852 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
15 |
5 |
14127 |
x |
A |
x-1,y,z |
1_455 |
11 |
4 |
14127 |
87.7 |
0.0 |
0.602 |
0 |
1 |
0 |
0.000 |
11 |
|
B |
9 |
1 |
2811 |
x |
B |
x-1,y,z |
1_455 |
11 |
1 |
2811 |
80.1 |
3.3 |
0.861 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
10 |
1 |
2888 |
◊ |
B |
x-1,y,z |
1_455 |
9 |
1 |
2811 |
68.8 |
1.2 |
0.715 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
14127 |
◊ |
B |
x-1,y,z |
1_455 |
4 |
2 |
2811 |
25.7 |
0.1 |
0.612 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
1 |
1 |
2888 |
◊ |
A |
-x-1,y-1/2,-z |
2_445 |
1 |
1 |
14127 |
3.3 |
-0.2 |
0.272 |
0 |
0 |
0 |
0.000 |
|