## |
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 |
95 |
27 |
10415 |
◊ |
A |
x,y,z |
1_555 |
98 |
27 |
10031 |
935.7 |
-4.1 |
0.482 |
9 |
11 |
0 |
0.000 |
2 |
|
A |
76 |
26 |
10031 |
◊ |
A |
-x,y,-z+1 |
2_556 |
76 |
26 |
10031 |
749.6 |
2.7 |
0.814 |
6 |
8 |
0 |
0.000 |
3 |
|
A |
48 |
13 |
10031 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
62 |
18 |
10415 |
504.1 |
-4.3 |
0.329 |
1 |
0 |
0 |
0.000 |
4 |
|
B |
52 |
15 |
10415 |
◊ |
B |
-x,y,-z |
2_555 |
53 |
15 |
10415 |
480.5 |
1.5 |
0.798 |
6 |
4 |
0 |
0.000 |
5 |
|
A |
24 |
8 |
10031 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
26 |
8 |
10031 |
206.5 |
2.0 |
0.790 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
18 |
10 |
10415 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
27 |
9 |
10415 |
180.3 |
-0.6 |
0.547 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
13 |
6 |
10031 |
◊ |
B |
x-1,y,z |
1_455 |
17 |
5 |
10415 |
133.6 |
-1.1 |
0.437 |
0 |
0 |
0 |
0.000 |
8 |
|
[GOL]B:224 |
6 |
1 |
222 |
f |
B |
x,y,z |
1_555 |
24 |
13 |
10415 |
127.6 |
-0.8 |
0.459 |
1 |
0 |
0 |
0.005 |
9 |
|
[CL]B:223 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
12 |
7 |
10415 |
73.1 |
-11.7 |
0.000 |
0 |
0 |
0 |
0.045 |
10 |
|
[CL]B:222 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
11 |
8 |
10415 |
59.9 |
-9.9 |
0.000 |
0 |
0 |
0 |
0.038 |
11 |
|
[GOL]B:224 |
5 |
1 |
222 |
◊ |
A |
x,y,z |
1_555 |
7 |
2 |
10031 |
43.6 |
0.4 |
0.619 |
1 |
0 |
0 |
0.000 |
12 |
|
[GOL]B:224 |
3 |
1 |
222 |
f |
[CL]B:222 |
x,y,z |
1_555 |
1 |
1 |
125 |
28.2 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.013 |
13 |
|
A |
2 |
1 |
10031 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
3 |
2 |
10415 |
8.2 |
0.4 |
0.793 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
10031 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
2 |
2 |
10031 |
2.1 |
-0.0 |
0.604 |
0 |
0 |
0 |
0.000 |
|