## |
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 |
|
D |
93 |
28 |
9820 |
◊ |
C |
x,y,z |
1_555 |
94 |
31 |
10081 |
836.4 |
-0.2 |
0.675 |
15 |
2 |
0 |
0.000 |
2 |
|
B |
94 |
29 |
10283 |
◊ |
A |
x,y,z |
1_555 |
95 |
31 |
10150 |
823.2 |
-2.3 |
0.514 |
14 |
0 |
0 |
0.000 |
Average: |
829.8 |
-1.2 |
0.595 |
15 |
1 |
0 |
0.000 |
2 |
3 |
|
C |
52 |
13 |
10081 |
◊ |
A |
x,y,z |
1_555 |
53 |
14 |
10150 |
503.7 |
-2.4 |
0.423 |
4 |
6 |
0 |
0.000 |
3 |
4 |
|
A |
48 |
14 |
10150 |
◊ |
A |
-x,y,-z |
3_555 |
48 |
14 |
10150 |
398.5 |
-3.0 |
0.352 |
0 |
2 |
0 |
0.000 |
4 |
5 |
|
C |
38 |
11 |
10081 |
◊ |
B |
x,y,z |
1_555 |
35 |
12 |
10283 |
365.1 |
3.4 |
0.868 |
6 |
2 |
0 |
0.000 |
6 |
|
D |
34 |
12 |
9820 |
◊ |
A |
x,y,z |
1_555 |
39 |
12 |
10150 |
357.7 |
3.1 |
0.862 |
5 |
3 |
0 |
0.000 |
Average: |
361.4 |
3.2 |
0.865 |
6 |
3 |
0 |
0.000 |
5 |
7 |
|
B |
38 |
12 |
10283 |
◊ |
D |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
38 |
12 |
9820 |
355.7 |
-3.0 |
0.320 |
1 |
4 |
0 |
0.000 |
6 |
8 |
|
D |
45 |
12 |
9820 |
◊ |
B |
x,y,z |
1_555 |
38 |
12 |
10283 |
331.4 |
-0.5 |
0.588 |
2 |
0 |
0 |
0.000 |
7 |
9 |
|
D |
31 |
12 |
9820 |
◊ |
A |
-x,-y+1,z |
2_565 |
28 |
9 |
10150 |
234.5 |
0.2 |
0.591 |
0 |
1 |
0 |
0.000 |
8 |
10 |
|
B |
22 |
10 |
10283 |
◊ |
C |
x-1,y,z |
1_455 |
23 |
10 |
10081 |
216.8 |
2.2 |
0.797 |
3 |
2 |
0 |
0.000 |
9 |
11 |
|
C |
25 |
9 |
10081 |
◊ |
B |
-x,-y,z |
2_555 |
21 |
8 |
10283 |
174.7 |
-1.2 |
0.426 |
1 |
1 |
0 |
0.000 |
10 |
12 |
|
A |
9 |
4 |
10150 |
◊ |
C |
x-1,y,z |
1_455 |
4 |
2 |
10081 |
48.7 |
1.0 |
0.814 |
1 |
3 |
0 |
0.000 |
11 |
13 |
|
B |
7 |
5 |
10283 |
◊ |
B |
-x,-y,z |
2_555 |
7 |
5 |
10283 |
10.7 |
0.0 |
0.603 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
C |
1 |
1 |
10081 |
◊ |
C |
-x+1,-y,z |
2_655 |
1 |
1 |
10081 |
3.4 |
0.3 |
0.843 |
0 |
0 |
0 |
0.000 |
|