## |
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 |
|
A |
75 |
25 |
20731 |
◊ |
A |
-x,y,-z |
2_555 |
75 |
25 |
20731 |
615.9 |
5.8 |
0.860 |
8 |
6 |
0 |
0.000 |
2 |
|
A |
52 |
16 |
20731 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
56 |
16 |
20731 |
460.7 |
-1.6 |
0.356 |
2 |
3 |
0 |
0.000 |
3 |
|
A |
27 |
11 |
20731 |
x |
A |
x,y-1,z |
1_545 |
28 |
13 |
20731 |
203.3 |
0.3 |
0.555 |
2 |
0 |
0 |
0.000 |
4 |
|
[FUL]A:601 |
11 |
1 |
294 |
f |
A |
x,y,z |
1_555 |
30 |
14 |
20731 |
180.1 |
1.2 |
0.141 |
7 |
0 |
0 |
0.004 |
5 |
|
A |
14 |
5 |
20731 |
◊ |
A |
-x,y,-z+1 |
2_556 |
14 |
5 |
20731 |
146.7 |
1.4 |
0.756 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
12 |
6 |
20731 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
18 |
9 |
20731 |
115.8 |
0.2 |
0.454 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
13 |
6 |
20731 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
19 |
9 |
20731 |
115.3 |
0.2 |
0.569 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
14 |
4 |
20731 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
8 |
2 |
20731 |
110.3 |
0.2 |
0.585 |
1 |
0 |
0 |
0.000 |
9 |
|
[MG]A:605 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
20731 |
53.0 |
-8.4 |
0.000 |
0 |
0 |
0 |
0.019 |
10 |
|
[MG]A:604 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
20731 |
50.6 |
-9.0 |
0.000 |
0 |
0 |
0 |
0.020 |
11 |
|
[MG]A:603 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
20731 |
50.1 |
-8.3 |
0.000 |
0 |
0 |
0 |
0.018 |
12 |
|
[MG]A:602 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
20731 |
43.1 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.011 |
13 |
|
[CA]A:607 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
3 |
3 |
20731 |
42.6 |
-12.6 |
0.000 |
0 |
0 |
0 |
0.028 |
14 |
|
[FUL]A:601 |
4 |
1 |
294 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
6 |
2 |
20731 |
34.4 |
0.4 |
0.284 |
0 |
0 |
0 |
0.000 |
|