## |
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 |
187 |
50 |
12512 |
◊ |
A |
x,y,z |
1_555 |
177 |
48 |
12715 |
1684.0 |
-22.1 |
0.097 |
25 |
4 |
0 |
1.000 |
2 |
2 |
|
A |
148 |
40 |
12715 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
147 |
40 |
12715 |
1417.3 |
-26.8 |
0.007 |
16 |
12 |
0 |
1.000 |
3 |
|
B |
140 |
40 |
12512 |
◊ |
B |
-x+1,y,-z+1/2 |
3_655 |
140 |
40 |
12512 |
1404.2 |
-25.2 |
0.009 |
14 |
10 |
0 |
1.000 |
Average: |
1410.8 |
-26.0 |
0.008 |
15 |
11 |
0 |
1.000 |
3 |
4 |
|
A |
60 |
20 |
12715 |
◊ |
B |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
61 |
20 |
12512 |
517.9 |
4.0 |
0.927 |
6 |
9 |
0 |
0.000 |
4 |
5 |
|
B |
34 |
9 |
12512 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
31 |
9 |
12715 |
314.9 |
-5.1 |
0.175 |
2 |
0 |
0 |
0.081 |
5 |
6 |
|
B |
31 |
9 |
12512 |
◊ |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
30 |
8 |
12715 |
271.8 |
1.0 |
0.780 |
3 |
4 |
0 |
0.000 |
6 |
7 |
|
A |
21 |
9 |
12715 |
◊ |
A |
x,-y+1,-z |
4_565 |
21 |
9 |
12715 |
199.9 |
0.9 |
0.805 |
2 |
2 |
0 |
0.000 |
7 |
8 |
|
A |
16 |
4 |
12715 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
16 |
4 |
12715 |
143.2 |
1.8 |
0.867 |
8 |
4 |
0 |
0.000 |
8 |
9 |
|
A |
13 |
5 |
12715 |
x |
A |
x,y,z-1 |
1_554 |
10 |
3 |
12715 |
103.5 |
-0.3 |
0.618 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
11 |
3 |
12512 |
◊ |
B |
x,-y,-z+1 |
4_556 |
11 |
3 |
12512 |
101.8 |
-0.6 |
0.565 |
0 |
2 |
0 |
0.000 |
10 |
11 |
|
B |
11 |
4 |
12512 |
◊ |
B |
-x+1,y,-z+3/2 |
3_656 |
11 |
4 |
12512 |
96.1 |
-2.0 |
0.251 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
3 |
1 |
12512 |
x |
B |
x,y,z-1 |
1_554 |
3 |
1 |
12512 |
39.8 |
-0.6 |
0.309 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
2 |
2 |
12512 |
◊ |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
3 |
2 |
12715 |
18.4 |
0.1 |
0.713 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
2 |
1 |
12715 |
◊ |
B |
x,y,z-1 |
1_554 |
1 |
1 |
12512 |
10.0 |
0.0 |
0.577 |
0 |
0 |
0 |
0.000 |
|