## |
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 |
62 |
18 |
14986 |
◊ |
B |
x,y,z |
1_555 |
67 |
23 |
15173 |
538.4 |
-3.3 |
0.374 |
4 |
1 |
0 |
0.000 |
2 |
|
C |
68 |
21 |
14986 |
◊ |
A |
x,y,z |
1_555 |
54 |
16 |
14730 |
515.2 |
-3.3 |
0.360 |
4 |
1 |
0 |
0.000 |
3 |
|
B |
55 |
16 |
15173 |
◊ |
A |
x,y,z |
1_555 |
60 |
20 |
14730 |
498.8 |
-4.1 |
0.300 |
3 |
1 |
0 |
0.000 |
Average: |
517.5 |
-3.6 |
0.345 |
4 |
1 |
0 |
0.000 |
2 |
4 |
|
A |
65 |
19 |
14730 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
47 |
14 |
14730 |
477.2 |
-1.7 |
0.498 |
3 |
0 |
0 |
0.000 |
3 |
5 |
|
A |
44 |
16 |
14730 |
◊ |
A |
-x,y,-z |
2_555 |
45 |
17 |
14730 |
411.1 |
5.1 |
0.924 |
6 |
4 |
0 |
0.000 |
6 |
|
C |
37 |
12 |
14986 |
◊ |
C |
-x,y,-z+1 |
2_556 |
37 |
12 |
14986 |
334.5 |
3.7 |
0.882 |
6 |
4 |
0 |
0.000 |
Average: |
372.8 |
4.4 |
0.903 |
6 |
4 |
0 |
0.000 |
4 |
7 |
|
B |
30 |
10 |
15173 |
x |
B |
x,y-1,z |
1_545 |
36 |
13 |
15173 |
265.8 |
-1.7 |
0.425 |
3 |
1 |
0 |
0.000 |
8 |
|
A |
27 |
11 |
14730 |
x |
A |
x,y-1,z |
1_545 |
37 |
14 |
14730 |
261.4 |
-2.8 |
0.297 |
2 |
0 |
0 |
0.000 |
9 |
|
C |
28 |
10 |
14986 |
x |
C |
x,y-1,z |
1_545 |
36 |
13 |
14986 |
253.4 |
-1.9 |
0.353 |
3 |
1 |
0 |
0.000 |
Average: |
260.2 |
-2.2 |
0.358 |
3 |
1 |
0 |
0.000 |
5 |
10 |
|
B |
16 |
4 |
15173 |
x |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
22 |
7 |
15173 |
136.3 |
-1.2 |
0.405 |
0 |
0 |
0 |
0.000 |
6 |
11 |
|
B |
8 |
3 |
15173 |
◊ |
C |
x-1/2,y-1/2,z |
3_445 |
8 |
3 |
14986 |
57.0 |
1.0 |
0.792 |
0 |
0 |
0 |
0.000 |
7 |
12 |
|
A |
1 |
1 |
14730 |
◊ |
C |
x,y-1,z |
1_545 |
1 |
1 |
14986 |
18.4 |
-0.1 |
0.313 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
2 |
2 |
14986 |
◊ |
B |
x,y-1,z |
1_545 |
1 |
1 |
15173 |
14.0 |
-0.1 |
0.340 |
0 |
0 |
0 |
0.000 |
Average: |
16.2 |
-0.1 |
0.327 |
0 |
0 |
0 |
0.000 |
8 |
14 |
|
C |
2 |
1 |
14986 |
◊ |
A |
-x,y,-z |
2_555 |
4 |
1 |
14730 |
17.4 |
0.4 |
0.653 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
2 |
1 |
14986 |
◊ |
B |
-x,y,-z+1 |
2_556 |
2 |
1 |
15173 |
7.9 |
0.2 |
0.720 |
0 |
0 |
0 |
0.000 |
Average: |
12.6 |
0.3 |
0.686 |
0 |
0 |
0 |
0.000 |
|