## |
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 |
111 |
22 |
5103 |
◊ |
B |
x,y,z |
1_555 |
109 |
22 |
5083 |
928.7 |
-15.1 |
0.753 |
45 |
0 |
0 |
1.000 |
2 |
|
B |
101 |
16 |
5083 |
◊ |
A |
x,y,z |
1_555 |
112 |
43 |
32725 |
916.5 |
-19.7 |
0.266 |
16 |
0 |
0 |
0.678 |
3 |
|
C |
107 |
13 |
5103 |
◊ |
A |
x,y,z |
1_555 |
106 |
40 |
32725 |
903.4 |
-13.6 |
0.615 |
17 |
0 |
0 |
0.880 |
4 |
|
A |
68 |
18 |
32725 |
x |
A |
-x,y-1/2,-z |
2_545 |
77 |
30 |
32725 |
686.1 |
-5.5 |
0.229 |
1 |
5 |
0 |
0.000 |
5 |
|
A |
73 |
20 |
32725 |
x |
A |
x-1,y,z |
1_455 |
69 |
17 |
32725 |
625.2 |
-1.7 |
0.494 |
5 |
4 |
0 |
0.000 |
6 |
|
A |
43 |
14 |
32725 |
x |
A |
x,y,z-1 |
1_554 |
46 |
14 |
32725 |
407.3 |
3.1 |
0.801 |
4 |
5 |
0 |
0.000 |
7 |
|
[TTC]B:990 |
30 |
1 |
626 |
f |
[TTG]B:991 |
x,y,z |
1_555 |
31 |
1 |
644 |
201.0 |
-2.9 |
0.770 |
0 |
0 |
0 |
0.120 |
8 |
|
[TTG]B:991 |
16 |
1 |
644 |
f |
A |
x,y,z |
1_555 |
30 |
12 |
32725 |
180.3 |
-3.0 |
0.415 |
3 |
0 |
0 |
0.183 |
9 |
|
[TTC]B:990 |
16 |
1 |
626 |
f |
A |
x,y,z |
1_555 |
34 |
14 |
32725 |
173.9 |
-2.9 |
0.420 |
2 |
0 |
0 |
0.156 |
10 |
|
[TTG]B:991 |
26 |
1 |
644 |
◊ |
B |
x,y,z |
1_555 |
32 |
3 |
5083 |
173.1 |
-0.9 |
0.785 |
0 |
0 |
0 |
0.024 |
11 |
|
[TTC]B:990 |
26 |
1 |
626 |
◊ |
B |
x,y,z |
1_555 |
32 |
3 |
5083 |
161.4 |
-0.8 |
0.783 |
0 |
0 |
0 |
0.020 |
12 |
|
[TTG]B:991 |
23 |
1 |
644 |
◊ |
C |
x,y,z |
1_555 |
22 |
3 |
5103 |
131.5 |
4.1 |
0.971 |
0 |
0 |
0 |
0.000 |
13 |
|
[TTC]B:990 |
23 |
1 |
626 |
◊ |
C |
x,y,z |
1_555 |
22 |
3 |
5103 |
129.9 |
4.1 |
0.968 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
20 |
2 |
5103 |
x |
C |
x,y,z-1 |
1_554 |
17 |
2 |
5103 |
125.8 |
2.3 |
0.859 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
14 |
1 |
5083 |
x |
B |
x,y,z-1 |
1_554 |
19 |
2 |
5083 |
107.1 |
3.2 |
0.845 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
5 |
1 |
5083 |
◊ |
C |
x,y,z-1 |
1_554 |
5 |
1 |
5103 |
25.2 |
-0.9 |
0.503 |
0 |
0 |
0 |
0.000 |
17 |
|
C |
4 |
1 |
5103 |
◊ |
B |
x,y,z-1 |
1_554 |
4 |
1 |
5083 |
21.7 |
0.7 |
0.637 |
0 |
0 |
0 |
0.000 |
|