## |
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 |
121 |
18 |
4894 |
◊ |
A |
x,y,z |
1_555 |
136 |
49 |
31869 |
1101.9 |
-19.6 |
0.470 |
17 |
0 |
0 |
1.000 |
2 |
|
C |
116 |
22 |
4894 |
◊ |
B |
x,y,z |
1_555 |
116 |
22 |
4896 |
966.6 |
-10.2 |
0.842 |
41 |
0 |
0 |
1.000 |
3 |
|
B |
112 |
16 |
4896 |
◊ |
A |
x,y,z |
1_555 |
103 |
40 |
31869 |
935.9 |
-12.7 |
0.456 |
17 |
0 |
0 |
1.000 |
4 |
|
A |
71 |
25 |
31869 |
x |
A |
-x,y-1/2,-z |
2_545 |
73 |
27 |
31869 |
714.5 |
-2.9 |
0.289 |
2 |
3 |
0 |
0.000 |
5 |
|
A |
59 |
16 |
31869 |
x |
A |
x-1,y,z |
1_455 |
57 |
16 |
31869 |
525.7 |
0.6 |
0.639 |
11 |
6 |
0 |
0.000 |
6 |
|
A |
28 |
7 |
31869 |
x |
A |
x-1,y,z-1 |
1_454 |
38 |
14 |
31869 |
298.2 |
-2.8 |
0.232 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
28 |
8 |
31869 |
x |
A |
x,y,z-1 |
1_554 |
24 |
10 |
31869 |
201.6 |
0.2 |
0.616 |
1 |
1 |
0 |
0.000 |
8 |
|
A |
15 |
6 |
31869 |
x |
A |
-x,y-1/2,-z-1 |
2_544 |
16 |
5 |
31869 |
172.4 |
-2.0 |
0.184 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
17 |
2 |
4896 |
x |
B |
x,y,z-1 |
1_554 |
18 |
2 |
4896 |
135.1 |
1.1 |
0.744 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
16 |
1 |
4894 |
x |
C |
x,y,z-1 |
1_554 |
13 |
1 |
4894 |
108.0 |
1.8 |
0.798 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
11 |
4 |
31869 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
12 |
3 |
31869 |
99.8 |
-1.1 |
0.387 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
4 |
1 |
4894 |
◊ |
B |
x,y,z-1 |
1_554 |
4 |
1 |
4896 |
33.9 |
1.3 |
0.747 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
1 |
4896 |
◊ |
C |
x,y,z-1 |
1_554 |
4 |
1 |
4894 |
11.7 |
-0.6 |
0.445 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
31869 |
◊ |
B |
x,y,z-1 |
1_554 |
2 |
1 |
4896 |
10.4 |
-0.4 |
0.256 |
0 |
0 |
0 |
0.000 |
|