## |
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 |
104 |
27 |
12421 |
◊ |
A |
x,-y,-z |
4_555 |
104 |
27 |
12421 |
973.0 |
-8.3 |
0.217 |
4 |
10 |
0 |
0.283 |
2 |
|
P |
51 |
9 |
1219 |
◊ |
A |
x,y,z |
1_555 |
64 |
26 |
12421 |
587.8 |
-4.7 |
0.699 |
10 |
0 |
0 |
0.458 |
3 |
|
A |
68 |
27 |
12421 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
58 |
19 |
12421 |
572.0 |
4.8 |
0.877 |
3 |
2 |
0 |
0.000 |
4 |
|
A |
42 |
9 |
12421 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
37 |
10 |
12421 |
344.3 |
-4.9 |
0.178 |
1 |
1 |
0 |
0.000 |
5 |
|
A |
26 |
8 |
12421 |
◊ |
A |
-x+1,y,-z-1/2 |
3_654 |
27 |
8 |
12421 |
214.7 |
-0.0 |
0.625 |
2 |
2 |
0 |
0.000 |
6 |
|
[L3S]A:302 |
9 |
1 |
301 |
cf |
A |
x,y,z |
1_555 |
21 |
10 |
12421 |
124.8 |
-1.8 |
0.484 |
0 |
0 |
0 |
0.090 |
7 |
|
A |
18 |
7 |
12421 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
18 |
7 |
12421 |
123.9 |
3.1 |
0.912 |
0 |
2 |
0 |
0.000 |
8 |
|
A |
13 |
3 |
12421 |
x |
A |
-x+1,-y,z-1/2 |
2_654 |
10 |
4 |
12421 |
105.6 |
-0.6 |
0.447 |
1 |
0 |
0 |
0.000 |
9 |
|
[L3S]A:302 |
10 |
1 |
301 |
◊ |
P |
x,y,z |
1_555 |
7 |
3 |
1219 |
64.9 |
-1.6 |
0.566 |
0 |
0 |
0 |
0.080 |
10 |
|
[CL]A:301 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
3 |
12421 |
53.8 |
-7.5 |
0.000 |
0 |
0 |
0 |
0.373 |
11 |
|
A |
9 |
4 |
12421 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
10 |
4 |
12421 |
47.5 |
0.4 |
0.669 |
0 |
0 |
0 |
0.000 |
12 |
|
[CL]A:301 |
1 |
1 |
125 |
◊ |
A |
x,-y,-z |
4_555 |
6 |
3 |
12421 |
42.8 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.267 |
13 |
|
A |
4 |
2 |
12421 |
◊ |
A |
x,-y,-z+1 |
4_556 |
4 |
2 |
12421 |
27.6 |
0.2 |
0.657 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
12421 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
1 |
1 |
12421 |
2.7 |
-0.0 |
0.571 |
0 |
0 |
0 |
0.000 |
|