## |
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 |
206 |
53 |
16511 |
◊ |
A |
x,y,z |
1_555 |
211 |
54 |
17960 |
1980.3 |
-23.8 |
0.145 |
12 |
13 |
0 |
1.000 |
2 |
|
B |
62 |
21 |
16511 |
◊ |
A |
-x,y,-z |
2_555 |
50 |
17 |
17960 |
571.8 |
-12.0 |
0.026 |
4 |
0 |
0 |
1.000 |
3 |
|
B |
41 |
13 |
16511 |
x |
B |
-x-1/2,y-1/2,-z-1 |
4_444 |
40 |
13 |
16511 |
368.9 |
-3.8 |
0.393 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
35 |
14 |
17960 |
◊ |
A |
-x,y,-z |
2_555 |
35 |
14 |
17960 |
327.9 |
-7.9 |
0.053 |
0 |
0 |
0 |
0.095 |
5 |
|
B |
39 |
11 |
16511 |
◊ |
B |
-x,y,-z-1 |
2_554 |
39 |
11 |
16511 |
305.2 |
-0.5 |
0.734 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
25 |
9 |
17960 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
28 |
9 |
17960 |
265.7 |
-3.5 |
0.280 |
2 |
0 |
0 |
0.000 |
7 |
|
[CIT]A:501 |
12 |
1 |
305 |
◊ |
A |
x,y,z |
1_555 |
27 |
13 |
17960 |
156.0 |
2.0 |
0.611 |
2 |
0 |
0 |
0.000 |
8 |
|
[EDO]B:603 |
4 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
27 |
11 |
16511 |
116.2 |
3.1 |
0.479 |
3 |
0 |
0 |
0.000 |
9 |
|
[EDO]B:602 |
4 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
15 |
8 |
16511 |
112.9 |
3.3 |
0.512 |
3 |
0 |
0 |
0.000 |
10 |
|
[EDO]A:601 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
17960 |
110.6 |
3.1 |
0.504 |
2 |
0 |
0 |
0.000 |
11 |
|
[CIT]A:501 |
9 |
1 |
305 |
f |
B |
x,y,z |
1_555 |
15 |
4 |
16511 |
96.8 |
1.2 |
0.514 |
3 |
0 |
0 |
0.023 |
12 |
|
[EDO]A:604 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
17960 |
68.3 |
1.5 |
0.852 |
3 |
0 |
0 |
0.000 |
13 |
|
B |
8 |
4 |
16511 |
◊ |
A |
-x,y,-z-1 |
2_554 |
9 |
6 |
17960 |
46.8 |
0.2 |
0.705 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
6 |
2 |
16511 |
◊ |
B |
-x,y,-z |
2_555 |
6 |
2 |
16511 |
45.1 |
0.7 |
0.820 |
0 |
0 |
0 |
0.000 |
|