## |
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 |
52 |
18 |
6453 |
◊ |
A |
y,x,-z+1 |
7_556 |
52 |
18 |
6453 |
557.3 |
3.6 |
0.761 |
18 |
0 |
0 |
0.000 |
2 |
|
A |
47 |
10 |
6453 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
48 |
11 |
6453 |
432.5 |
-1.7 |
0.340 |
2 |
2 |
0 |
0.000 |
3 |
|
A |
29 |
9 |
6453 |
x |
A |
-y+1/2,x+1/2,z-1/4 |
3_554 |
35 |
13 |
6453 |
272.5 |
2.2 |
0.697 |
5 |
0 |
0 |
0.000 |
4 |
|
A |
20 |
8 |
6453 |
x |
A |
-y+1/2,x+1/2,z+3/4 |
3_555 |
23 |
6 |
6453 |
176.9 |
-0.2 |
0.469 |
1 |
0 |
0 |
0.000 |
5 |
|
[CL]A:202 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
6453 |
71.4 |
-11.6 |
0.000 |
0 |
0 |
0 |
0.018 |
6 |
|
[CL]A:204 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
6453 |
71.1 |
-10.8 |
0.000 |
0 |
0 |
0 |
0.017 |
7 |
|
[CL]A:203 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
6453 |
65.6 |
-10.7 |
0.000 |
0 |
0 |
0 |
0.017 |
8 |
|
[CL]A:205 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
6453 |
63.1 |
-8.5 |
0.000 |
0 |
0 |
0 |
0.013 |
9 |
|
[NA]A:200 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
1 |
1 |
6453 |
55.6 |
-11.1 |
0.000 |
0 |
0 |
0 |
0.018 |
10 |
|
A |
10 |
5 |
6453 |
x |
A |
x,y,z-1 |
1_554 |
7 |
3 |
6453 |
55.6 |
0.6 |
0.616 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
9 |
4 |
6453 |
f |
[CL]A:201 |
-y+1/2,x+1/2,z-1/4 |
3_554 |
1 |
1 |
125 |
55.3 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.012 |
12 |
|
A |
6 |
2 |
6453 |
◊ |
A |
y,x,-z+2 |
7_557 |
6 |
2 |
6453 |
51.2 |
-1.1 |
0.219 |
0 |
0 |
0 |
0.000 |
13 |
|
[CL]A:201 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
8 |
4 |
6453 |
39.5 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
2 |
6453 |
x |
A |
x-1/2,-y+1/2,-z+5/4 |
6_456 |
3 |
3 |
6453 |
19.8 |
0.7 |
0.785 |
0 |
0 |
0 |
0.000 |
15 |
|
[CL]A:203 |
1 |
1 |
125 |
f |
[NA]A:200 |
x,y,z |
1_555 |
1 |
1 |
125 |
14.5 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.005 |
16 |
|
[CL]A:204 |
1 |
1 |
125 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
2 |
1 |
6453 |
8.7 |
-0.7 |
0.000 |
0 |
0 |
0 |
0.000 |
|