| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
B |
99 |
30 |
13783 |
◊ |
A |
x,y,z |
1_555 |
74 |
21 |
13901 |
783.7 |
1.6 |
0.760 |
9 |
3 |
0 |
0.000 |
| 2 |
2 |
|
B |
74 |
23 |
13783 |
◊ |
A |
-y,x-y+1,z-1/3 |
3_564 |
75 |
22 |
13901 |
673.2 |
-3.4 |
0.407 |
3 |
0 |
0 |
0.000 |
| 3 |
3 |
|
A |
65 |
22 |
13901 |
x |
A |
-x,-y+1,z-1/2 |
4_564 |
58 |
19 |
13901 |
541.0 |
4.6 |
0.887 |
8 |
0 |
0 |
0.000 |
| 4 |
4 |
|
B |
38 |
14 |
13783 |
x |
B |
x-y+1,x+1,z-1/6 |
2_664 |
38 |
15 |
13783 |
275.9 |
1.1 |
0.660 |
1 |
0 |
0 |
0.000 |
| 5 |
5 |
|
A |
24 |
8 |
13901 |
x |
A |
-y,x-y+1,z-1/3 |
3_564 |
23 |
7 |
13901 |
191.1 |
0.4 |
0.555 |
4 |
0 |
0 |
0.000 |
| 6 |
6 |
|
[GAL]A:331 |
12 |
1 |
299 |
f |
A |
x,y,z |
1_555 |
36 |
13 |
13901 |
191.0 |
5.9 |
0.685 |
9 |
0 |
0 |
0.100 |
7 |
|
[GAL]B:331 |
12 |
1 |
298 |
f |
B |
x,y,z |
1_555 |
36 |
13 |
13783 |
189.0 |
3.0 |
0.389 |
8 |
0 |
0 |
0.100 |
| Average: |
190.0 |
4.4 |
0.537 |
9 |
0 |
0 |
0.100 |
| 7 |
8 |
|
B |
18 |
7 |
13783 |
x |
B |
x,y,z-1 |
1_554 |
14 |
6 |
13783 |
109.2 |
1.3 |
0.778 |
1 |
0 |
0 |
0.000 |
| 8 |
9 |
|
A |
13 |
6 |
13901 |
x |
A |
x,y,z-1 |
1_554 |
13 |
7 |
13901 |
104.1 |
0.3 |
0.633 |
1 |
0 |
0 |
0.000 |
| 9 |
10 |
|
B |
9 |
3 |
13783 |
◊ |
A |
-x,-y+1,z-1/2 |
4_564 |
10 |
4 |
13901 |
72.8 |
1.1 |
0.753 |
1 |
1 |
0 |
0.000 |
| 10 |
11 |
|
B |
10 |
5 |
13783 |
◊ |
A |
x,y,z-1 |
1_554 |
12 |
4 |
13901 |
65.0 |
-0.7 |
0.451 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
B |
4 |
2 |
13783 |
x |
B |
x-y+1,x+1,z+5/6 |
2_665 |
1 |
1 |
13783 |
11.3 |
-0.0 |
0.610 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
A |
3 |
2 |
13901 |
x |
A |
-y,x-y+1,z+2/3 |
3_565 |
2 |
1 |
13901 |
6.7 |
0.1 |
0.644 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
B |
1 |
1 |
13783 |
◊ |
A |
-y,x-y+1,z+2/3 |
3_565 |
1 |
1 |
13901 |
2.2 |
0.0 |
0.586 |
0 |
0 |
0 |
0.000 |
|