## |
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 |
168 |
46 |
10599 |
◊ |
C |
x,y,z |
1_555 |
168 |
41 |
6875 |
1623.6 |
-20.7 |
0.088 |
17 |
5 |
0 |
1.000 |
2 |
|
B |
134 |
38 |
10667 |
◊ |
A |
x,y,z |
1_555 |
160 |
39 |
6603 |
1405.6 |
-20.6 |
0.046 |
16 |
3 |
0 |
1.000 |
Average: |
1514.6 |
-20.7 |
0.067 |
17 |
4 |
0 |
1.000 |
2 |
3 |
|
B |
82 |
25 |
10667 |
◊ |
C |
x,y,z |
1_555 |
77 |
20 |
6875 |
741.6 |
-6.8 |
0.320 |
13 |
2 |
0 |
1.000 |
4 |
|
D |
78 |
25 |
10599 |
◊ |
A |
x,y,z |
1_555 |
81 |
20 |
6603 |
734.9 |
-7.5 |
0.224 |
9 |
2 |
0 |
1.000 |
Average: |
738.3 |
-7.2 |
0.272 |
11 |
2 |
0 |
1.000 |
3 |
5 |
|
D |
70 |
19 |
10599 |
◊ |
B |
x,y,z |
1_555 |
66 |
18 |
10667 |
618.3 |
-6.3 |
0.244 |
9 |
0 |
0 |
0.112 |
4 |
6 |
|
D |
49 |
16 |
10599 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
49 |
15 |
10667 |
409.0 |
0.1 |
0.636 |
2 |
0 |
0 |
0.000 |
5 |
7 |
|
B |
35 |
9 |
10667 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
47 |
13 |
10667 |
353.9 |
2.1 |
0.798 |
6 |
0 |
0 |
0.000 |
6 |
8 |
|
C |
28 |
6 |
6875 |
◊ |
D |
-x,y-1/2,-z-1/2 |
3_544 |
35 |
11 |
10599 |
283.5 |
-3.8 |
0.260 |
1 |
1 |
0 |
0.000 |
7 |
9 |
|
C |
32 |
10 |
6875 |
◊ |
A |
x,y-1,z |
1_545 |
30 |
10 |
6603 |
246.7 |
1.3 |
0.834 |
4 |
0 |
0 |
0.000 |
8 |
10 |
|
A |
17 |
7 |
6603 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
20 |
8 |
10667 |
171.5 |
0.8 |
0.740 |
2 |
3 |
0 |
0.000 |
9 |
11 |
|
B |
18 |
6 |
10667 |
◊ |
D |
x-1/2,-y-1/2,-z |
4_445 |
21 |
6 |
10599 |
162.0 |
2.1 |
0.805 |
1 |
1 |
0 |
0.000 |
10 |
12 |
|
D |
13 |
4 |
10599 |
◊ |
B |
-x+1/2,-y-1,z-1/2 |
2_544 |
13 |
5 |
10667 |
88.3 |
0.9 |
0.687 |
1 |
0 |
0 |
0.000 |
11 |
13 |
|
C |
3 |
2 |
6875 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
5 |
2 |
6603 |
35.4 |
0.3 |
0.641 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
D |
1 |
1 |
10599 |
x |
D |
-x,y-1/2,-z-1/2 |
3_544 |
1 |
1 |
10599 |
0.1 |
-0.0 |
0.642 |
0 |
0 |
0 |
0.000 |
|