## |
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 |
96 |
26 |
7173 |
◊ |
B |
x,y,z |
1_555 |
93 |
25 |
7275 |
829.0 |
-7.4 |
0.245 |
7 |
1 |
0 |
0.100 |
2 |
|
C |
86 |
26 |
7208 |
◊ |
A |
x,y,z |
1_555 |
87 |
25 |
7206 |
763.6 |
-7.5 |
0.208 |
3 |
2 |
0 |
0.100 |
Average: |
796.3 |
-7.5 |
0.227 |
5 |
2 |
0 |
0.100 |
2 |
3 |
|
D |
71 |
17 |
7173 |
◊ |
A |
x,y,z |
1_555 |
77 |
19 |
7206 |
698.0 |
2.4 |
0.774 |
12 |
6 |
0 |
0.000 |
3 |
4 |
|
A |
47 |
14 |
7206 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
48 |
10 |
7206 |
444.2 |
-3.6 |
0.186 |
4 |
3 |
0 |
0.000 |
5 |
|
B |
46 |
14 |
7275 |
x |
C |
x-1/2,y+1/2,z |
3_455 |
49 |
10 |
7208 |
443.5 |
-3.5 |
0.185 |
3 |
3 |
0 |
0.000 |
6 |
|
B |
47 |
10 |
7275 |
x |
C |
x-1/2,y-1/2,z |
3_445 |
45 |
12 |
7208 |
420.3 |
-3.5 |
0.202 |
3 |
2 |
0 |
0.000 |
7 |
|
D |
43 |
12 |
7173 |
x |
D |
-x-1/2,y-1/2,-z+1 |
4_446 |
46 |
10 |
7173 |
416.2 |
-3.9 |
0.210 |
3 |
3 |
0 |
0.000 |
Average: |
431.0 |
-3.6 |
0.196 |
3 |
3 |
0 |
0.000 |
4 |
8 |
|
B |
6 |
1 |
7275 |
◊ |
A |
x,y,z |
1_555 |
11 |
4 |
7206 |
66.8 |
-0.4 |
0.458 |
1 |
2 |
0 |
0.000 |
5 |
9 |
|
D |
12 |
4 |
7173 |
◊ |
C |
x,y,z |
1_555 |
6 |
1 |
7208 |
60.0 |
0.7 |
0.686 |
0 |
0 |
0 |
0.000 |
6 |
10 |
|
B |
6 |
4 |
7275 |
◊ |
D |
x,y-1,z |
1_545 |
4 |
3 |
7173 |
22.2 |
-0.3 |
0.456 |
0 |
0 |
0 |
0.000 |
7 |
11 |
|
A |
1 |
1 |
7206 |
x |
A |
x,y-1,z |
1_545 |
2 |
1 |
7206 |
16.2 |
0.2 |
0.627 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
2 |
1 |
7275 |
x |
B |
x,y-1,z |
1_545 |
1 |
1 |
7275 |
13.0 |
0.2 |
0.652 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
2 |
1 |
7208 |
x |
C |
x,y-1,z |
1_545 |
1 |
1 |
7208 |
12.7 |
0.2 |
0.718 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
1 |
1 |
7173 |
x |
D |
x,y-1,z |
1_545 |
2 |
1 |
7173 |
11.4 |
0.2 |
0.672 |
0 |
0 |
0 |
0.000 |
Average: |
13.3 |
0.2 |
0.667 |
0 |
0 |
0 |
0.000 |
|