## |
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 |
156 |
28 |
9154 |
◊ |
A |
x,y,z |
1_555 |
145 |
38 |
10248 |
1360.6 |
-26.2 |
0.863 |
28 |
0 |
0 |
0.985 |
2 |
|
C |
131 |
28 |
9154 |
◊ |
B |
x,y,z |
1_555 |
123 |
33 |
10430 |
1107.5 |
-25.4 |
0.728 |
13 |
0 |
0 |
1.000 |
3 |
|
C |
63 |
9 |
9154 |
◊ |
C |
-x+2/3,-x+y+1/3,-z+1/3 |
12_555 |
62 |
9 |
9154 |
524.6 |
2.2 |
0.997 |
10 |
0 |
0 |
0.000 |
4 |
|
A |
58 |
14 |
10248 |
◊ |
B |
-y+1,x-y+1,z |
2_665 |
46 |
15 |
10430 |
511.3 |
-1.6 |
0.492 |
4 |
1 |
0 |
0.000 |
5 |
|
A |
34 |
12 |
10248 |
◊ |
B |
-y,x-y,z |
2_555 |
34 |
11 |
10430 |
331.3 |
-1.5 |
0.560 |
4 |
3 |
0 |
0.050 |
6 |
|
B |
31 |
12 |
10430 |
◊ |
A |
x,y,z |
1_555 |
33 |
12 |
10248 |
291.7 |
2.2 |
0.860 |
5 |
2 |
0 |
0.004 |
7 |
|
B |
25 |
7 |
10430 |
◊ |
B |
-x,-x+y,-z |
6_555 |
25 |
7 |
10430 |
266.0 |
0.2 |
0.722 |
5 |
0 |
0 |
0.035 |
8 |
|
C |
25 |
4 |
9154 |
◊ |
A |
-x+2/3,-x+y+1/3,-z+1/3 |
12_555 |
19 |
5 |
10248 |
197.5 |
-1.2 |
0.779 |
0 |
0 |
0 |
0.000 |
9 |
|
[GTP]C:114 |
17 |
1 |
603 |
cf |
C |
x,y,z |
1_555 |
19 |
2 |
9154 |
156.3 |
0.7 |
0.834 |
3 |
0 |
0 |
0.100 |
10 |
|
[GTP]C:114 |
19 |
1 |
603 |
◊ |
C |
-x,-x+y,-z |
6_555 |
18 |
3 |
9154 |
122.4 |
1.8 |
0.882 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
11 |
3 |
10430 |
◊ |
B |
y,x,-z |
4_555 |
11 |
3 |
10430 |
112.0 |
0.8 |
0.782 |
4 |
0 |
0 |
0.006 |
12 |
|
[GTP]C:114 |
13 |
1 |
603 |
◊ |
[GTP]C:114 |
-x,-x+y,-z |
6_555 |
13 |
1 |
603 |
85.6 |
3.2 |
0.859 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
8 |
3 |
10248 |
x |
A |
-y,x-y,z |
2_555 |
10 |
4 |
10248 |
73.6 |
-1.4 |
0.317 |
1 |
0 |
0 |
0.024 |
14 |
|
B |
9 |
4 |
10430 |
x |
B |
-y,x-y,z |
2_555 |
3 |
1 |
10430 |
48.2 |
-1.0 |
0.285 |
0 |
0 |
0 |
0.013 |
15 |
|
A |
2 |
1 |
10248 |
◊ |
C |
-y+1,x-y+1,z |
2_665 |
8 |
2 |
9154 |
37.5 |
0.0 |
0.814 |
1 |
0 |
0 |
0.000 |
|