## |
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 |
|
B |
124 |
34 |
14301 |
◊ |
A |
x,y,z |
1_555 |
146 |
44 |
14045 |
1254.5 |
-9.9 |
0.400 |
6 |
7 |
0 |
1.000 |
2 |
|
C |
127 |
40 |
14374 |
◊ |
A |
x,y,z |
1_555 |
131 |
36 |
14045 |
1219.3 |
-11.2 |
0.303 |
6 |
8 |
0 |
1.000 |
3 |
|
C |
112 |
33 |
14374 |
◊ |
B |
x,y,z |
1_555 |
130 |
44 |
14301 |
1178.6 |
-4.8 |
0.579 |
8 |
6 |
0 |
1.000 |
Average: |
1217.4 |
-8.7 |
0.427 |
7 |
7 |
0 |
1.000 |
2 |
4 |
|
C |
54 |
21 |
14374 |
◊ |
C |
-x+1,-y+1,z |
2_665 |
54 |
21 |
14374 |
543.9 |
-3.1 |
0.489 |
6 |
2 |
0 |
0.000 |
3 |
5 |
|
C |
39 |
12 |
14374 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
49 |
16 |
14045 |
389.2 |
0.2 |
0.721 |
3 |
8 |
0 |
0.000 |
4 |
6 |
|
B |
36 |
14 |
14301 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
38 |
14 |
14045 |
333.9 |
-0.3 |
0.674 |
3 |
0 |
0 |
0.000 |
5 |
7 |
|
B |
22 |
7 |
14301 |
◊ |
C |
-x+1/2,y-1/2,-z+1 |
3_546 |
18 |
6 |
14374 |
206.6 |
1.9 |
0.782 |
1 |
0 |
0 |
0.000 |
6 |
8 |
|
B |
22 |
6 |
14301 |
◊ |
B |
-x+1,-y+1,z |
2_665 |
22 |
6 |
14301 |
200.2 |
1.5 |
0.793 |
4 |
2 |
0 |
0.000 |
7 |
9 |
|
A |
20 |
8 |
14045 |
◊ |
C |
-x+1/2,y-1/2,-z+1 |
3_546 |
22 |
8 |
14374 |
185.3 |
-0.7 |
0.567 |
1 |
0 |
0 |
0.000 |
8 |
10 |
|
B |
18 |
7 |
14301 |
◊ |
C |
x,y-1,z |
1_545 |
26 |
9 |
14374 |
170.5 |
-1.5 |
0.475 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
B |
17 |
5 |
14301 |
◊ |
C |
-x+1/2,y-1/2,-z+2 |
3_547 |
16 |
6 |
14374 |
161.9 |
0.9 |
0.740 |
1 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
11 |
6 |
14301 |
◊ |
A |
-x+1/2,y-1/2,-z+2 |
3_547 |
11 |
5 |
14045 |
97.8 |
0.4 |
0.645 |
1 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
6 |
2 |
14301 |
◊ |
A |
x,y-1,z |
1_545 |
6 |
1 |
14045 |
55.9 |
2.2 |
0.914 |
1 |
1 |
0 |
0.000 |
12 |
14 |
|
A |
2 |
1 |
14045 |
x |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
4 |
2 |
14045 |
16.3 |
0.0 |
0.644 |
0 |
0 |
0 |
0.000 |
|