## |
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 |
218 |
55 |
16986 |
◊ |
A |
x,y,z |
1_555 |
199 |
54 |
16883 |
2047.3 |
-38.9 |
0.008 |
12 |
2 |
0 |
1.000 |
2 |
|
C |
59 |
12 |
1574 |
◊ |
B |
x,y,z |
1_555 |
77 |
24 |
16986 |
646.7 |
-0.0 |
0.712 |
12 |
9 |
0 |
0.100 |
3 |
|
D |
53 |
10 |
1352 |
◊ |
A |
x,y,z |
1_555 |
73 |
21 |
16883 |
602.9 |
0.9 |
0.710 |
14 |
10 |
0 |
0.100 |
4 |
|
B |
60 |
18 |
16986 |
◊ |
A |
-x+1,y,-z-1 |
2_654 |
55 |
18 |
16883 |
553.0 |
-5.1 |
0.306 |
3 |
2 |
0 |
0.000 |
5 |
|
A |
40 |
15 |
16883 |
x |
A |
x-1/2,y+1/2,z-1 |
3_454 |
59 |
19 |
16883 |
493.8 |
-3.7 |
0.368 |
4 |
2 |
0 |
0.000 |
6 |
|
B |
50 |
17 |
16986 |
◊ |
B |
-x+1,y,-z |
2_655 |
50 |
17 |
16986 |
483.8 |
-3.2 |
0.558 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
54 |
18 |
16986 |
x |
B |
x-1/2,y-1/2,z-1 |
3_444 |
39 |
15 |
16986 |
454.6 |
-4.6 |
0.326 |
2 |
3 |
0 |
0.000 |
8 |
|
A |
28 |
8 |
16883 |
x |
A |
-x+1/2,y-1/2,-z-1 |
4_544 |
32 |
9 |
16883 |
272.5 |
0.3 |
0.772 |
3 |
1 |
0 |
0.000 |
9 |
|
B |
8 |
3 |
16986 |
◊ |
A |
-x+1/2,y-1/2,-z-1 |
4_544 |
7 |
3 |
16883 |
87.8 |
-1.6 |
0.256 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
1 |
1 |
16883 |
◊ |
A |
-x+1,y,-z |
2_655 |
1 |
1 |
16883 |
33.7 |
-1.1 |
0.052 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
2 |
16883 |
◊ |
B |
-x+3/2,y-1/2,-z |
4_645 |
1 |
1 |
16986 |
22.5 |
0.1 |
0.590 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
3 |
1 |
1574 |
◊ |
B |
-x+1,y,-z |
2_655 |
1 |
1 |
16986 |
17.0 |
0.5 |
0.658 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
16883 |
◊ |
A |
-x+1,y,-z-1 |
2_654 |
1 |
1 |
16883 |
4.1 |
-0.1 |
0.390 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
1 |
1 |
1574 |
◊ |
A |
-x+1,y,-z-1 |
2_654 |
1 |
1 |
16883 |
1.1 |
-0.0 |
0.537 |
0 |
0 |
0 |
0.000 |
|