| ## |
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 |
|
C |
179 |
54 |
11388 |
◊ |
B |
x,y,z |
1_555 |
197 |
53 |
11675 |
1705.5 |
-25.6 |
0.040 |
12 |
2 |
1 |
1.000 |
2 |
|
A |
97 |
30 |
23385 |
◊ |
A |
x,-y+2,-z+2 |
4_577 |
97 |
30 |
23385 |
973.3 |
-25.6 |
0.007 |
1 |
0 |
0 |
0.697 |
3 |
|
B |
49 |
14 |
11675 |
◊ |
A |
-x+1,y,-z+5/2 |
3_657 |
47 |
11 |
23385 |
474.3 |
-3.3 |
0.573 |
4 |
1 |
0 |
0.000 |
4 |
|
C |
48 |
14 |
11388 |
◊ |
A |
-x+1,y,-z+5/2 |
3_657 |
47 |
14 |
23385 |
415.1 |
0.6 |
0.694 |
6 |
2 |
0 |
0.000 |
5 |
|
[RFY]A:705 |
23 |
1 |
559 |
f |
A |
x,y,z |
1_555 |
65 |
21 |
23385 |
405.4 |
-5.2 |
0.646 |
1 |
0 |
0 |
0.303 |
6 |
|
C |
19 |
5 |
11388 |
◊ |
A |
x,y,z |
1_555 |
20 |
8 |
23385 |
121.8 |
-0.9 |
0.602 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
14 |
4 |
11675 |
◊ |
A |
x,-y+2,-z+2 |
4_577 |
7 |
4 |
23385 |
111.0 |
-1.0 |
0.284 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
10 |
6 |
11675 |
◊ |
B |
x,-y+2,-z+3 |
4_578 |
10 |
6 |
11675 |
87.5 |
0.4 |
0.738 |
2 |
0 |
0 |
0.000 |
9 |
|
C |
8 |
3 |
11388 |
◊ |
C |
x,-y+2,-z+3 |
4_578 |
8 |
3 |
11388 |
80.3 |
0.3 |
0.685 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
6 |
3 |
11675 |
◊ |
B |
-x+1,y,-z+5/2 |
3_657 |
6 |
3 |
11675 |
40.6 |
0.0 |
0.665 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
4 |
2 |
23385 |
◊ |
C |
-x,-y+2,z-1/2 |
2_574 |
3 |
3 |
11388 |
27.1 |
-0.4 |
0.485 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
2 |
23385 |
◊ |
A |
-x+1,y,-z+5/2 |
3_657 |
5 |
2 |
23385 |
16.8 |
0.1 |
0.791 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
23385 |
◊ |
C |
-x+1/2,-y+5/2,z-1/2 |
6_574 |
1 |
1 |
11388 |
16.7 |
-0.1 |
0.362 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
11675 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
23385 |
3.3 |
-0.1 |
0.399 |
0 |
0 |
0 |
0.000 |
|