## |
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 |
53 |
18 |
6449 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
53 |
18 |
6449 |
552.1 |
3.4 |
0.768 |
14 |
0 |
0 |
0.000 |
2 |
|
A |
51 |
14 |
6449 |
◊ |
A |
y,x,-z-1 |
7_554 |
53 |
14 |
6449 |
426.0 |
-2.3 |
0.318 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
31 |
9 |
6449 |
x |
A |
-y-1/2,x+1/2,z-1/4 |
3_454 |
34 |
13 |
6449 |
259.2 |
1.8 |
0.669 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
17 |
5 |
6449 |
x |
A |
-y-1/2,x+1/2,z+3/4 |
3_455 |
16 |
6 |
6449 |
131.0 |
-0.7 |
0.415 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
7 |
2 |
6449 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
7 |
2 |
6449 |
72.1 |
-1.8 |
0.122 |
0 |
0 |
0 |
0.000 |
6 |
|
[CL]A:133 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
6449 |
71.2 |
-11.6 |
0.000 |
0 |
0 |
0 |
0.020 |
7 |
|
[CL]A:132 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
6449 |
68.9 |
-10.1 |
0.000 |
0 |
0 |
0 |
0.017 |
8 |
|
[NA]A:130 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
13 |
8 |
6449 |
60.3 |
-11.0 |
0.000 |
0 |
0 |
0 |
0.019 |
9 |
|
[CL]A:134 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
6449 |
60.1 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.014 |
10 |
|
[CL]A:135 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
6449 |
57.0 |
-7.3 |
0.000 |
0 |
0 |
0 |
0.013 |
11 |
|
A |
9 |
4 |
6449 |
f |
[CL]A:131 |
-y-1/2,x+1/2,z-1/4 |
3_454 |
1 |
1 |
125 |
52.2 |
-7.2 |
0.000 |
0 |
0 |
0 |
0.012 |
12 |
|
[CL]A:131 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
10 |
5 |
6449 |
45.4 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
2 |
6449 |
x |
A |
x,y,z-1 |
1_554 |
3 |
1 |
6449 |
37.2 |
0.2 |
0.507 |
0 |
0 |
0 |
0.000 |
14 |
|
[CL]A:132 |
1 |
1 |
125 |
f |
[NA]A:130 |
x,y,z |
1_555 |
1 |
1 |
125 |
15.3 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.005 |
15 |
|
[CL]A:135 |
1 |
1 |
125 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
1 |
1 |
6449 |
13.5 |
-1.2 |
0.000 |
0 |
0 |
0 |
0.000 |
|