| ## |
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 |
|
L |
96 |
24 |
4303 |
◊ |
A |
x,y,z |
1_555 |
105 |
31 |
11022 |
857.0 |
-10.1 |
0.103 |
12 |
1 |
1 |
0.353 |
2 |
|
[H22]A:1244 |
30 |
1 |
704 |
f |
A |
x,y,z |
1_555 |
72 |
23 |
11022 |
440.4 |
-9.7 |
0.396 |
3 |
0 |
0 |
0.200 |
3 |
|
A |
26 |
9 |
11022 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
31 |
11 |
11022 |
275.2 |
2.2 |
0.754 |
4 |
3 |
0 |
0.000 |
4 |
|
L |
21 |
7 |
4303 |
x |
L |
x-1/2,-y-1/2,-z+1 |
4_446 |
30 |
11 |
4303 |
243.0 |
-1.0 |
0.581 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
19 |
4 |
11022 |
◊ |
L |
-x+1/2,-y,z-1/2 |
2_554 |
20 |
5 |
4303 |
200.7 |
1.2 |
0.752 |
5 |
5 |
0 |
0.000 |
6 |
|
A |
14 |
6 |
11022 |
◊ |
L |
x-1,y,z |
1_455 |
15 |
5 |
4303 |
133.0 |
-0.3 |
0.369 |
2 |
4 |
0 |
0.000 |
7 |
|
A |
14 |
5 |
11022 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
11 |
5 |
11022 |
126.1 |
1.3 |
0.765 |
2 |
1 |
0 |
0.000 |
8 |
|
A |
12 |
8 |
11022 |
◊ |
L |
x-1/2,-y-1/2,-z+1 |
4_446 |
14 |
5 |
4303 |
84.4 |
-0.4 |
0.533 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
8 |
5 |
11022 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
14 |
5 |
11022 |
80.5 |
1.9 |
0.725 |
1 |
1 |
0 |
0.000 |
10 |
|
[NA]A:1246 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
7 |
11022 |
66.2 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.222 |
11 |
|
[CA]A:1245 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
11022 |
45.0 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.225 |
12 |
|
L |
2 |
2 |
4303 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
3 |
2 |
11022 |
10.6 |
0.1 |
0.629 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
11022 |
x |
A |
x-1,y,z |
1_455 |
2 |
2 |
11022 |
7.1 |
-0.2 |
0.429 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
11022 |
◊ |
L |
x-1/2,-y+1/2,-z+1 |
4_456 |
2 |
2 |
4303 |
5.0 |
0.1 |
0.740 |
0 |
0 |
0 |
0.000 |
|