## |
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 |
167 |
53 |
11034 |
◊ |
A |
x,y,z |
1_555 |
178 |
49 |
10773 |
1629.9 |
-25.6 |
0.091 |
13 |
1 |
0 |
1.000 |
2 |
|
C |
76 |
23 |
10065 |
◊ |
C |
x,-y,-z |
4_555 |
76 |
23 |
10065 |
657.8 |
-2.8 |
0.611 |
10 |
8 |
0 |
0.000 |
3 |
|
C |
67 |
20 |
10065 |
◊ |
A |
x,y,z |
1_555 |
72 |
21 |
10773 |
653.9 |
1.8 |
0.886 |
18 |
0 |
0 |
0.154 |
4 |
|
C |
65 |
21 |
10065 |
◊ |
C |
-x,y,-z+1/2 |
3_555 |
64 |
21 |
10065 |
592.4 |
-7.6 |
0.216 |
0 |
0 |
0 |
0.094 |
5 |
|
C |
40 |
14 |
10065 |
◊ |
C |
-x+1,y,-z+1/2 |
3_655 |
40 |
14 |
10065 |
370.4 |
-7.5 |
0.084 |
4 |
0 |
0 |
0.000 |
6 |
|
B |
36 |
11 |
11034 |
◊ |
A |
x-1/2,-y-1/2,-z |
8_445 |
40 |
11 |
10773 |
358.8 |
-0.5 |
0.767 |
9 |
0 |
0 |
0.000 |
7 |
|
C |
28 |
13 |
10065 |
◊ |
B |
x,y,z |
1_555 |
25 |
8 |
11034 |
252.2 |
2.9 |
0.926 |
8 |
2 |
0 |
0.022 |
8 |
|
A |
19 |
5 |
10773 |
x |
A |
x-1/2,-y-1/2,-z |
8_445 |
28 |
12 |
10773 |
203.8 |
-0.7 |
0.702 |
5 |
0 |
0 |
0.000 |
9 |
|
[NAG]C:601 |
10 |
1 |
362 |
cf |
C |
x,y,z |
1_555 |
18 |
8 |
10065 |
155.9 |
4.3 |
0.527 |
1 |
0 |
0 |
0.000 |
10 |
|
[GOL]C:602 |
6 |
1 |
221 |
f |
C |
x,y,z |
1_555 |
21 |
9 |
10065 |
112.5 |
-0.7 |
0.490 |
3 |
0 |
0 |
0.049 |
11 |
|
B |
11 |
3 |
11034 |
◊ |
B |
-x,y,-z+1/2 |
3_555 |
12 |
3 |
11034 |
101.2 |
1.5 |
0.884 |
4 |
0 |
0 |
0.004 |
12 |
|
[GOL]C:602 |
5 |
1 |
221 |
◊ |
C |
-x,y,-z+1/2 |
3_555 |
6 |
4 |
10065 |
47.1 |
-0.1 |
0.472 |
0 |
0 |
0 |
0.003 |
13 |
|
B |
3 |
2 |
11034 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
2 |
1 |
10773 |
29.7 |
0.1 |
0.545 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
2 |
1 |
10065 |
◊ |
B |
-x,y,-z+1/2 |
3_555 |
1 |
1 |
11034 |
8.3 |
0.2 |
0.752 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
11034 |
x |
B |
x-1/2,-y-1/2,-z |
8_445 |
1 |
1 |
11034 |
4.4 |
-0.1 |
0.340 |
0 |
0 |
0 |
0.000 |
|