| ## |
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 |
240 |
55 |
11863 |
◊ |
A |
x,y,z |
1_555 |
252 |
65 |
11229 |
2278.6 |
-21.9 |
0.147 |
37 |
16 |
0 |
0.000 |
2 |
|
C |
74 |
15 |
2232 |
◊ |
B |
x,y,z |
1_555 |
87 |
24 |
11863 |
683.5 |
-6.3 |
0.259 |
10 |
1 |
0 |
0.000 |
3 |
|
D |
70 |
24 |
9304 |
◊ |
D |
-y+1,-x+1,-z+3/4 |
8_665 |
69 |
23 |
9304 |
616.0 |
-8.2 |
0.152 |
2 |
4 |
0 |
0.000 |
4 |
|
B |
76 |
20 |
11863 |
◊ |
B |
-x,y,-z+1 |
5_556 |
75 |
20 |
11863 |
578.0 |
1.9 |
0.712 |
4 |
6 |
0 |
0.000 |
5 |
|
C |
66 |
14 |
2232 |
◊ |
A |
x,y,z |
1_555 |
68 |
21 |
11229 |
564.1 |
-2.0 |
0.673 |
11 |
0 |
0 |
0.000 |
6 |
|
D |
40 |
12 |
9304 |
◊ |
B |
x,y,z |
1_555 |
34 |
11 |
11863 |
354.3 |
-3.8 |
0.242 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
35 |
12 |
11229 |
◊ |
A |
x,-y+1,-z+1/2 |
6_565 |
35 |
12 |
11229 |
346.5 |
-4.7 |
0.287 |
2 |
0 |
0 |
0.000 |
8 |
|
D |
31 |
11 |
9304 |
◊ |
B |
-y+1,-x+1,-z+3/4 |
8_665 |
26 |
8 |
11863 |
219.9 |
1.1 |
0.729 |
1 |
0 |
0 |
0.000 |
9 |
|
C |
19 |
6 |
2232 |
◊ |
B |
-x,y,-z |
5_555 |
21 |
4 |
11863 |
179.4 |
0.5 |
0.665 |
2 |
0 |
0 |
0.000 |
10 |
|
D |
16 |
6 |
9304 |
◊ |
A |
x,y,z |
1_555 |
18 |
7 |
11229 |
157.9 |
-2.1 |
0.305 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
13 |
5 |
11229 |
◊ |
A |
-x,y,-z |
5_555 |
13 |
5 |
11229 |
148.9 |
2.4 |
0.932 |
2 |
0 |
0 |
0.000 |
12 |
|
D |
16 |
5 |
9304 |
◊ |
A |
-y+1,-x+1,-z+3/4 |
8_665 |
19 |
8 |
11229 |
118.4 |
0.2 |
0.716 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
10 |
3 |
11863 |
◊ |
A |
-x,y,-z |
5_555 |
10 |
4 |
11229 |
61.2 |
0.5 |
0.658 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
6 |
2 |
11863 |
◊ |
B |
-x,y,-z |
5_555 |
6 |
2 |
11863 |
41.9 |
-0.1 |
0.536 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
3 |
1 |
2232 |
◊ |
C |
-x,y,-z |
5_555 |
4 |
1 |
2232 |
28.1 |
0.5 |
0.714 |
0 |
0 |
0 |
0.000 |
|