## |
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 |
105 |
25 |
14162 |
◊ |
A |
x,y,z |
1_555 |
106 |
25 |
14585 |
966.9 |
-15.9 |
0.012 |
4 |
3 |
0 |
0.632 |
2 |
2 |
|
A |
72 |
24 |
14585 |
◊ |
B |
x-1,y,z |
1_455 |
84 |
28 |
14162 |
717.9 |
1.2 |
0.673 |
11 |
4 |
0 |
0.000 |
3 |
3 |
|
B |
78 |
28 |
14162 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
70 |
23 |
14585 |
675.5 |
1.7 |
0.702 |
9 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
39 |
15 |
14585 |
◊ |
B |
x-1/2,y+1/2,z |
5_455 |
36 |
13 |
14162 |
349.0 |
-0.1 |
0.510 |
3 |
2 |
0 |
0.000 |
5 |
5 |
|
[FM0]B:328 |
18 |
1 |
454 |
f |
B |
x,y,z |
1_555 |
44 |
19 |
14162 |
297.2 |
2.2 |
0.418 |
16 |
0 |
0 |
0.171 |
6 |
6 |
|
[FM0]A:328 |
18 |
1 |
456 |
f |
A |
x,y,z |
1_555 |
40 |
16 |
14585 |
295.1 |
2.1 |
0.424 |
15 |
0 |
0 |
0.160 |
7 |
7 |
|
A |
24 |
9 |
14585 |
x |
A |
x-1/2,y+1/2,z |
5_455 |
25 |
9 |
14585 |
217.5 |
-2.8 |
0.171 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
11 |
3 |
14162 |
x |
B |
x-1/2,y+1/2,z |
5_455 |
10 |
5 |
14162 |
81.0 |
-0.2 |
0.531 |
0 |
0 |
0 |
0.000 |
Average: |
149.3 |
-1.5 |
0.351 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
[GOL]A:3968 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
25 |
8 |
14585 |
143.6 |
-0.6 |
0.475 |
1 |
0 |
0 |
0.036 |
9 |
10 |
|
A |
16 |
4 |
14585 |
◊ |
B |
x-1/2,-y+1/2,-z |
8_455 |
15 |
5 |
14162 |
114.5 |
-0.3 |
0.527 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
12 |
8 |
14585 |
◊ |
B |
x-1/2,y-1/2,z |
5_445 |
10 |
3 |
14162 |
93.6 |
0.8 |
0.623 |
1 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
10 |
3 |
14585 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
10 |
3 |
14585 |
93.6 |
0.6 |
0.699 |
2 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
12 |
5 |
14162 |
◊ |
B |
-x+1,y,-z+1/2 |
3_655 |
11 |
5 |
14162 |
76.2 |
3.1 |
0.928 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
3 |
3 |
14162 |
x |
B |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
4 |
1 |
14162 |
8.3 |
0.0 |
0.604 |
0 |
0 |
0 |
0.000 |
|