## |
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 |
154 |
32 |
6577 |
◊ |
A |
x,y,z |
1_555 |
140 |
33 |
6188 |
1360.6 |
-23.7 |
0.301 |
12 |
0 |
0 |
1.000 |
2 |
|
D |
134 |
28 |
6877 |
◊ |
C |
x,y,z |
1_555 |
109 |
28 |
5094 |
1135.6 |
-19.2 |
0.341 |
11 |
0 |
0 |
1.000 |
Average: |
1248.1 |
-21.4 |
0.321 |
12 |
0 |
0 |
1.000 |
2 |
3 |
|
D |
89 |
25 |
6877 |
◊ |
B |
x,y,z |
1_555 |
92 |
23 |
6577 |
949.1 |
-14.3 |
0.232 |
7 |
1 |
0 |
1.000 |
3 |
4 |
|
D |
56 |
15 |
6877 |
◊ |
A |
x-y+2/3,-y+4/3,-z+1/3 |
11_565 |
42 |
10 |
6188 |
433.2 |
-3.0 |
0.756 |
3 |
0 |
0 |
0.063 |
4 |
5 |
|
B |
55 |
15 |
6577 |
◊ |
C |
x-y+2/3,-y+4/3,-z+1/3 |
11_565 |
42 |
11 |
5094 |
432.2 |
-2.4 |
0.759 |
5 |
0 |
0 |
0.068 |
5 |
6 |
|
B |
22 |
5 |
6577 |
◊ |
A |
-x+2/3,-x+y+1/3,-z+1/3 |
12_555 |
37 |
11 |
6188 |
262.6 |
-3.6 |
0.467 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
C |
33 |
9 |
5094 |
◊ |
A |
x-y+2/3,-y+4/3,-z+1/3 |
11_565 |
33 |
10 |
6188 |
253.8 |
-2.0 |
0.716 |
3 |
0 |
0 |
0.049 |
7 |
8 |
|
D |
22 |
6 |
6877 |
◊ |
C |
-x+4/3,-x+y+2/3,-z+2/3 |
18_655 |
29 |
9 |
5094 |
243.9 |
-1.5 |
0.590 |
4 |
2 |
0 |
0.000 |
8 |
9 |
|
D |
20 |
7 |
6877 |
◊ |
B |
x-y+2/3,-y+4/3,-z+1/3 |
11_565 |
28 |
8 |
6577 |
197.6 |
-1.2 |
0.619 |
4 |
0 |
0 |
0.044 |
9 |
10 |
|
D |
6 |
2 |
6877 |
◊ |
A |
x,y,z |
1_555 |
7 |
1 |
6188 |
84.3 |
-1.1 |
0.466 |
1 |
0 |
0 |
0.021 |
10 |
11 |
|
B |
4 |
1 |
6577 |
◊ |
B |
x-y+2/3,-y+4/3,-z+1/3 |
11_565 |
4 |
1 |
6577 |
35.0 |
0.2 |
0.742 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
C |
5 |
2 |
5094 |
◊ |
A |
-y+1,x-y+1,z |
2_665 |
2 |
1 |
6188 |
25.9 |
1.0 |
0.851 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
2 |
1 |
6577 |
◊ |
A |
x-y+2/3,-y+4/3,-z+1/3 |
11_565 |
1 |
1 |
6188 |
19.3 |
-0.6 |
0.252 |
0 |
0 |
0 |
0.007 |
13 |
14 |
|
A |
3 |
1 |
6188 |
◊ |
A |
-x+2/3,-x+y+1/3,-z+1/3 |
12_555 |
3 |
1 |
6188 |
18.2 |
0.1 |
0.750 |
0 |
0 |
0 |
0.000 |
|