| ## |
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 |
|
B |
144 |
37 |
8102 |
◊ |
A |
x,y,z |
1_555 |
137 |
35 |
7943 |
1268.7 |
-19.0 |
0.054 |
13 |
0 |
0 |
0.926 |
2 |
|
A |
134 |
34 |
7943 |
◊ |
B |
z,x,y |
5_555 |
128 |
34 |
8102 |
1188.2 |
-5.0 |
0.641 |
22 |
5 |
0 |
0.905 |
3 |
|
A |
46 |
12 |
7943 |
◊ |
A |
-x-1,-y-1,z |
2_445 |
46 |
12 |
7943 |
370.1 |
-6.2 |
0.220 |
2 |
0 |
0 |
0.000 |
4 |
|
G |
33 |
11 |
5224 |
◊ |
A |
-x-1,y,-z |
3_455 |
28 |
10 |
7943 |
327.5 |
-3.3 |
0.388 |
2 |
1 |
0 |
0.000 |
5 |
|
G |
30 |
10 |
5224 |
◊ |
B |
x,y,z |
1_555 |
33 |
11 |
8102 |
309.6 |
-4.7 |
0.211 |
2 |
3 |
0 |
0.421 |
6 |
|
G |
25 |
6 |
5224 |
◊ |
B |
-x-1,y,-z |
3_455 |
23 |
7 |
8102 |
211.8 |
-0.4 |
0.622 |
1 |
1 |
0 |
0.000 |
7 |
|
[PNS]G:401 |
14 |
1 |
551 |
◊ |
A |
x,y,z |
1_555 |
35 |
14 |
7943 |
190.5 |
-5.3 |
0.710 |
1 |
0 |
0 |
0.119 |
8 |
|
[PNS]G:401 |
14 |
1 |
551 |
◊ |
B |
x,y,z |
1_555 |
22 |
6 |
8102 |
166.3 |
-6.1 |
0.364 |
1 |
0 |
0 |
0.456 |
9 |
|
G |
13 |
5 |
5224 |
◊ |
A |
x,y,z |
1_555 |
15 |
3 |
7943 |
136.3 |
1.3 |
0.791 |
4 |
5 |
0 |
0.025 |
10 |
|
[CIT]B:501 |
10 |
1 |
306 |
◊ |
B |
x,y,z |
1_555 |
18 |
8 |
8102 |
120.7 |
0.2 |
0.273 |
1 |
0 |
0 |
0.010 |
11 |
|
[CIT]B:501 |
9 |
1 |
306 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
7943 |
111.4 |
-1.7 |
0.156 |
0 |
0 |
0 |
0.101 |
12 |
|
[PNS]G:401 |
7 |
1 |
551 |
cf |
G |
x,y,z |
1_555 |
10 |
4 |
5224 |
89.7 |
-1.8 |
0.599 |
0 |
0 |
0 |
0.123 |
13 |
|
G |
5 |
2 |
5224 |
◊ |
A |
x,-y-1,-z |
4_545 |
9 |
3 |
7943 |
56.4 |
0.0 |
0.476 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
7943 |
◊ |
[CIT]B:501 |
z,x,y |
5_555 |
3 |
1 |
306 |
26.2 |
0.8 |
0.578 |
2 |
0 |
0 |
0.003 |
15 |
|
[CIT]B:501 |
2 |
1 |
306 |
◊ |
B |
z,x,y |
5_555 |
3 |
1 |
8102 |
21.4 |
0.6 |
0.496 |
1 |
0 |
0 |
0.000 |
|