## |
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 |
|
A |
102 |
31 |
9712 |
◊ |
A |
-x,-y+1,z |
4_565 |
101 |
31 |
9712 |
941.8 |
-2.8 |
0.538 |
17 |
6 |
0 |
0.100 |
2 |
|
Q |
65 |
9 |
1431 |
◊ |
A |
x,y,z |
1_555 |
128 |
37 |
9712 |
883.2 |
-11.3 |
0.507 |
11 |
1 |
0 |
1.000 |
3 |
|
C |
89 |
25 |
5479 |
◊ |
B |
x,y,z |
1_555 |
86 |
24 |
6321 |
777.6 |
-8.1 |
0.259 |
9 |
0 |
0 |
1.000 |
4 |
|
B |
51 |
15 |
6321 |
◊ |
A |
x,y,z |
1_555 |
54 |
18 |
9712 |
406.8 |
-2.3 |
0.471 |
4 |
0 |
0 |
0.010 |
5 |
|
B |
42 |
14 |
6321 |
◊ |
A |
-y,-x,-z+1/3 |
10_555 |
34 |
12 |
9712 |
352.9 |
1.1 |
0.752 |
10 |
4 |
0 |
0.000 |
6 |
|
B |
36 |
7 |
6321 |
◊ |
B |
-x-1,-y,z |
4_455 |
36 |
7 |
6321 |
326.1 |
-0.7 |
0.638 |
2 |
0 |
0 |
0.000 |
7 |
|
C |
24 |
8 |
5479 |
◊ |
C |
x-y,-y,-z |
8_555 |
24 |
8 |
5479 |
287.5 |
-4.1 |
0.213 |
2 |
2 |
0 |
0.000 |
8 |
|
C |
28 |
8 |
5479 |
◊ |
C |
-x+y-1,y,-z |
11_455 |
28 |
8 |
5479 |
277.4 |
-5.3 |
0.149 |
0 |
0 |
0 |
0.000 |
9 |
|
C |
42 |
13 |
5479 |
◊ |
A |
x,y,z |
1_555 |
36 |
13 |
9712 |
261.1 |
-0.3 |
0.655 |
3 |
0 |
0 |
0.004 |
10 |
|
Q |
25 |
5 |
1431 |
◊ |
C |
x,y,z |
1_555 |
27 |
8 |
5479 |
183.7 |
-1.5 |
0.756 |
3 |
0 |
0 |
0.007 |
11 |
|
Q |
23 |
6 |
1431 |
◊ |
B |
x,y,z |
1_555 |
19 |
6 |
6321 |
156.9 |
-1.6 |
0.755 |
1 |
0 |
0 |
0.005 |
12 |
|
B |
11 |
3 |
6321 |
◊ |
B |
-y,-x,-z+1/3 |
10_555 |
11 |
3 |
6321 |
84.1 |
-0.8 |
0.509 |
2 |
0 |
0 |
0.000 |
13 |
|
C |
1 |
1 |
5479 |
◊ |
B |
-x-1,-y,z |
4_455 |
1 |
1 |
6321 |
7.6 |
0.6 |
0.919 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
1 |
1 |
5479 |
◊ |
C |
-x-1,-y,z |
4_455 |
1 |
1 |
5479 |
6.7 |
-0.2 |
0.299 |
0 |
0 |
0 |
0.000 |
|