## |
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 |
|
D |
83 |
18 |
4205 |
◊ |
C |
x,y,z |
1_555 |
84 |
18 |
4267 |
782.8 |
-12.9 |
0.702 |
43 |
0 |
0 |
1.000 |
2 |
|
A |
60 |
20 |
5090 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
62 |
19 |
5132 |
591.9 |
-3.6 |
0.282 |
6 |
2 |
0 |
0.000 |
3 |
|
D |
47 |
9 |
4205 |
◊ |
B |
x,y,z |
1_555 |
47 |
19 |
5132 |
421.6 |
-4.7 |
0.576 |
8 |
0 |
0 |
0.187 |
4 |
|
C |
46 |
7 |
4267 |
◊ |
A |
x,y,z |
1_555 |
46 |
17 |
5090 |
401.0 |
-7.1 |
0.382 |
10 |
0 |
0 |
1.000 |
5 |
|
C |
40 |
6 |
4267 |
◊ |
B |
x,y,z |
1_555 |
40 |
14 |
5132 |
382.7 |
-0.1 |
0.664 |
9 |
0 |
0 |
0.093 |
6 |
|
D |
38 |
6 |
4205 |
◊ |
A |
x,y,z |
1_555 |
38 |
14 |
5090 |
359.6 |
-2.7 |
0.606 |
10 |
0 |
0 |
0.141 |
7 |
|
B |
33 |
8 |
5132 |
◊ |
A |
x,y,z |
1_555 |
34 |
9 |
5090 |
289.7 |
-0.2 |
0.469 |
2 |
1 |
0 |
0.019 |
8 |
|
B |
29 |
9 |
5132 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
18 |
6 |
5132 |
194.4 |
-1.1 |
0.500 |
1 |
0 |
0 |
0.000 |
9 |
|
C |
18 |
2 |
4267 |
x |
C |
-x+1/2,-y+1,z-1/2 |
2_564 |
18 |
2 |
4267 |
141.8 |
1.9 |
0.817 |
1 |
0 |
0 |
0.000 |
10 |
|
D |
21 |
3 |
4205 |
x |
D |
-x+1/2,-y+1,z-1/2 |
2_564 |
16 |
2 |
4205 |
135.4 |
0.1 |
0.769 |
1 |
0 |
0 |
0.000 |
11 |
|
C |
14 |
1 |
4267 |
◊ |
D |
-x+1/2,-y+1,z-1/2 |
2_564 |
13 |
1 |
4205 |
82.2 |
2.1 |
0.833 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
1 |
5090 |
◊ |
D |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
4205 |
35.4 |
-0.8 |
0.452 |
2 |
0 |
0 |
0.000 |
13 |
|
D |
2 |
2 |
4205 |
◊ |
C |
-x+1/2,-y+1,z-1/2 |
2_564 |
2 |
2 |
4267 |
33.2 |
1.3 |
0.811 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
5090 |
◊ |
C |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
4267 |
3.2 |
-0.2 |
0.358 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
5132 |
◊ |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
4267 |
0.2 |
-0.0 |
0.461 |
0 |
0 |
0 |
0.000 |
|