## |
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 |
131 |
34 |
14876 |
◊ |
A |
x,y,z |
1_555 |
148 |
41 |
14702 |
1308.2 |
-14.6 |
0.124 |
12 |
4 |
0 |
0.783 |
2 |
|
B |
86 |
28 |
14876 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
97 |
26 |
14702 |
872.7 |
-1.3 |
0.479 |
7 |
5 |
0 |
0.000 |
3 |
|
B |
71 |
21 |
14876 |
◊ |
A |
x-1/2,-y-1/2,-z |
3_445 |
68 |
20 |
14702 |
645.0 |
0.3 |
0.693 |
3 |
3 |
0 |
0.000 |
4 |
|
[2QT]A:403 |
27 |
1 |
594 |
f |
A |
x,y,z |
1_555 |
55 |
21 |
14702 |
393.0 |
2.8 |
0.369 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
22 |
9 |
14876 |
x |
B |
-x-1,y-1/2,-z+1/2 |
4_445 |
28 |
11 |
14876 |
241.4 |
-0.4 |
0.556 |
0 |
1 |
0 |
0.000 |
6 |
|
A |
20 |
5 |
14702 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
20 |
8 |
14702 |
154.9 |
-1.3 |
0.474 |
0 |
0 |
0 |
0.000 |
7 |
|
[MES]A:401 |
10 |
1 |
340 |
◊ |
A |
x,y,z |
1_555 |
22 |
9 |
14702 |
130.9 |
3.8 |
0.220 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
3 |
14702 |
◊ |
B |
-x,y-1/2,-z+1/2 |
4_545 |
10 |
3 |
14876 |
94.6 |
-0.1 |
0.491 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
10 |
4 |
14876 |
◊ |
[MES]A:401 |
x-1/2,-y-1/2,-z |
3_445 |
7 |
1 |
340 |
89.7 |
2.0 |
0.173 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
2 |
14702 |
x |
A |
-x,y-1/2,-z+1/2 |
4_545 |
10 |
2 |
14702 |
75.8 |
-0.3 |
0.526 |
0 |
0 |
0 |
0.000 |
11 |
|
[MES]A:401 |
10 |
1 |
340 |
f |
A |
-x,y-1/2,-z+1/2 |
4_545 |
5 |
1 |
14702 |
69.2 |
1.3 |
0.024 |
0 |
0 |
0 |
0.000 |
12 |
|
[MG]A:402 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
14702 |
51.5 |
-9.3 |
0.000 |
0 |
0 |
0 |
0.356 |
13 |
|
B |
4 |
1 |
14876 |
x |
B |
x-1/2,-y-1/2,-z |
3_445 |
4 |
1 |
14876 |
40.6 |
0.3 |
0.736 |
2 |
2 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
14876 |
◊ |
A |
x-1,y,z |
1_455 |
2 |
1 |
14702 |
1.9 |
-0.1 |
0.574 |
0 |
0 |
0 |
0.000 |
|