## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
215 |
55 |
16145 |
◊ |
A |
x,y,z |
1_555 |
218 |
57 |
16043 |
1985.4 |
-23.6 |
0.039 |
19 |
4 |
0 |
0.892 |
2 |
2 |
|
B |
77 |
19 |
16145 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
69 |
16 |
16145 |
694.6 |
-1.5 |
0.519 |
4 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
67 |
21 |
16145 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
59 |
14 |
16043 |
647.1 |
-4.7 |
0.334 |
4 |
2 |
0 |
0.000 |
4 |
4 |
|
[ACD]A:1416 |
21 |
1 |
645 |
f |
A |
x,y,z |
1_555 |
75 |
30 |
16043 |
463.2 |
4.7 |
0.456 |
0 |
0 |
0 |
0.000 |
5 |
|
[ACD]B:1416 |
21 |
1 |
641 |
f |
B |
x,y,z |
1_555 |
76 |
32 |
16145 |
459.5 |
3.8 |
0.387 |
1 |
0 |
0 |
0.000 |
Average: |
461.4 |
4.2 |
0.422 |
1 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
30 |
9 |
16043 |
◊ |
B |
-x-1,y-1/2,-z+1/2 |
3_445 |
29 |
8 |
16145 |
271.3 |
-0.4 |
0.616 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
19 |
8 |
16043 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
26 |
7 |
16145 |
207.6 |
-4.0 |
0.081 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
[MLA]A:1415 |
7 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
31 |
11 |
16043 |
133.3 |
-5.3 |
0.456 |
1 |
0 |
0 |
0.536 |
8 |
9 |
|
[MLA]B:1415 |
7 |
1 |
220 |
f |
B |
x,y,z |
1_555 |
20 |
10 |
16145 |
120.5 |
-4.4 |
0.517 |
1 |
0 |
0 |
0.327 |
9 |
10 |
|
B |
12 |
5 |
16145 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
9 |
4 |
16043 |
105.1 |
1.5 |
0.836 |
2 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
8 |
3 |
16043 |
x |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
13 |
4 |
16043 |
86.6 |
-1.2 |
0.371 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
7 |
2 |
16043 |
◊ |
B |
x,y-1,z |
1_545 |
9 |
3 |
16145 |
61.4 |
-1.6 |
0.170 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
[MLA]B:1415 |
6 |
1 |
220 |
◊ |
A |
x,y,z |
1_555 |
11 |
6 |
16043 |
58.2 |
-1.2 |
0.632 |
0 |
0 |
0 |
0.032 |
13 |
14 |
|
[MLA]A:1415 |
5 |
1 |
221 |
◊ |
B |
x,y,z |
1_555 |
9 |
4 |
16145 |
39.8 |
-0.2 |
0.703 |
0 |
0 |
0 |
0.007 |
|