## |
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 |
122 |
33 |
6161 |
◊ |
A |
x,-y,-z |
4_555 |
122 |
33 |
6161 |
1283.9 |
-27.4 |
0.024 |
8 |
4 |
0 |
0.000 |
2 |
|
B |
46 |
8 |
1219 |
◊ |
A |
x,y,z |
1_555 |
65 |
19 |
6161 |
542.2 |
-9.8 |
0.269 |
7 |
0 |
0 |
0.000 |
3 |
|
A |
42 |
15 |
6161 |
◊ |
A |
x-1/2,-y+1/2,-z |
8_455 |
40 |
12 |
6161 |
350.6 |
3.3 |
0.945 |
5 |
4 |
0 |
0.000 |
4 |
|
A |
19 |
4 |
6161 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
19 |
4 |
6161 |
153.4 |
-5.1 |
0.092 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
12 |
2 |
1219 |
◊ |
B |
-x,y,-z+1/2 |
3_555 |
12 |
2 |
1219 |
120.2 |
1.6 |
0.857 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
14 |
3 |
1219 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
17 |
6 |
6161 |
118.9 |
-0.9 |
0.572 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
15 |
4 |
6161 |
◊ |
A |
-x,-y,z-1/2 |
2_554 |
12 |
2 |
6161 |
100.6 |
-2.3 |
0.354 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
10 |
3 |
6161 |
◊ |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
8 |
2 |
6161 |
78.0 |
-0.0 |
0.711 |
1 |
1 |
0 |
0.000 |
9 |
|
B |
9 |
3 |
1219 |
◊ |
B |
-x+1,y,-z+1/2 |
3_655 |
10 |
3 |
1219 |
68.2 |
-0.8 |
0.592 |
0 |
0 |
0 |
0.000 |
10 |
|
[CA]A:93 |
1 |
1 |
85 |
◊ |
A |
x,y,z |
1_555 |
8 |
6 |
6161 |
43.9 |
-12.9 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
[CA]A:92 |
1 |
1 |
85 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
6161 |
43.1 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
6161 |
◊ |
A |
-x+1,y,-z-1/2 |
3_654 |
4 |
2 |
6161 |
23.7 |
1.2 |
0.898 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
1 |
1219 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
3 |
1 |
6161 |
6.5 |
0.1 |
0.687 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
6161 |
◊ |
A |
x-1,-y,-z |
4_455 |
2 |
1 |
6161 |
3.9 |
-0.0 |
0.674 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
1219 |
◊ |
A |
x,-y,-z |
4_555 |
1 |
1 |
6161 |
3.0 |
-0.1 |
0.512 |
0 |
0 |
0 |
0.000 |
|