| ## |
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 |
|
C |
119 |
30 |
6686 |
◊ |
A |
x,y,z |
1_555 |
127 |
32 |
6815 |
1139.2 |
-11.9 |
0.385 |
14 |
0 |
0 |
0.763 |
2 |
|
C |
119 |
32 |
6686 |
◊ |
B |
x,y,z |
1_555 |
120 |
29 |
6468 |
1105.3 |
-12.1 |
0.480 |
15 |
0 |
0 |
0.763 |
3 |
|
B |
118 |
30 |
6468 |
◊ |
A |
x,y,z |
1_555 |
115 |
29 |
6815 |
1042.7 |
-11.9 |
0.434 |
17 |
0 |
0 |
0.763 |
| Average: |
1095.7 |
-12.0 |
0.433 |
15 |
0 |
0 |
0.763 |
| 2 |
4 |
|
A |
41 |
12 |
6815 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
41 |
12 |
6815 |
378.2 |
0.5 |
0.827 |
2 |
0 |
0 |
0.000 |
| 3 |
5 |
|
C |
35 |
10 |
6686 |
◊ |
A |
y-1,x,-z |
4_455 |
44 |
10 |
6815 |
370.4 |
-0.4 |
0.720 |
3 |
7 |
0 |
0.000 |
| 4 |
6 |
|
A |
32 |
10 |
6815 |
◊ |
C |
-y,x-y+1,z+1/3 |
2_565 |
35 |
11 |
6686 |
355.7 |
-3.2 |
0.460 |
1 |
0 |
0 |
0.000 |
| 5 |
7 |
|
[C9Y]B:201 |
24 |
1 |
556 |
f |
B |
x,y,z |
1_555 |
44 |
13 |
6468 |
308.3 |
0.7 |
0.391 |
5 |
0 |
0 |
0.100 |
| 6 |
8 |
|
C |
24 |
7 |
6686 |
◊ |
B |
y-1,x,-z |
4_455 |
17 |
5 |
6468 |
175.4 |
1.1 |
0.884 |
4 |
0 |
0 |
0.000 |
| 7 |
9 |
|
[C9Y]B:201 |
8 |
1 |
556 |
◊ |
A |
x,y,z |
1_555 |
11 |
2 |
6815 |
85.0 |
-0.7 |
0.257 |
2 |
0 |
0 |
0.021 |
| 8 |
10 |
|
[SO4]A:201 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
6815 |
79.9 |
-11.7 |
0.771 |
6 |
0 |
0 |
0.194 |
| 9 |
11 |
|
C |
9 |
4 |
6686 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
10 |
4 |
6815 |
66.1 |
1.1 |
0.797 |
1 |
0 |
0 |
0.000 |
| 10 |
12 |
|
C |
5 |
1 |
6686 |
◊ |
B |
-y,x-y+1,z+1/3 |
2_565 |
5 |
1 |
6468 |
50.6 |
1.4 |
0.938 |
0 |
0 |
0 |
0.000 |
| 11 |
13 |
|
A |
8 |
4 |
6815 |
◊ |
B |
-y,x-y+1,z+1/3 |
2_565 |
4 |
2 |
6468 |
49.9 |
0.3 |
0.755 |
1 |
0 |
0 |
0.000 |
| 12 |
14 |
|
C |
6 |
3 |
6686 |
x |
C |
-y,x-y+1,z+1/3 |
2_565 |
8 |
4 |
6686 |
41.8 |
-0.1 |
0.642 |
0 |
0 |
0 |
0.000 |
|