## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
90 |
23 |
9576 |
◊ |
A |
x,y,z |
1_555 |
92 |
24 |
9423 |
795.7 |
-14.4 |
0.013 |
4 |
0 |
0 |
0.701 |
2 |
|
A |
74 |
20 |
9423 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
74 |
20 |
9423 |
676.7 |
3.8 |
0.806 |
12 |
12 |
0 |
0.000 |
3 |
|
B |
74 |
24 |
9576 |
◊ |
B |
-x+2,y,-z+3/2 |
3_756 |
74 |
24 |
9576 |
666.8 |
-4.5 |
0.315 |
0 |
0 |
0 |
0.153 |
4 |
|
B |
47 |
12 |
9576 |
x |
B |
-x+3/2,y-1/2,-z+3/2 |
7_646 |
51 |
14 |
9576 |
471.3 |
-2.4 |
0.405 |
3 |
2 |
0 |
0.000 |
5 |
|
A |
33 |
9 |
9423 |
◊ |
B |
-x+3/2,-y+1/2,z-1/2 |
6_654 |
49 |
15 |
9576 |
386.9 |
1.7 |
0.743 |
8 |
4 |
0 |
0.000 |
6 |
|
A |
34 |
10 |
9423 |
x |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
33 |
12 |
9423 |
330.0 |
1.8 |
0.736 |
6 |
0 |
0 |
0.000 |
7 |
|
B |
28 |
12 |
9576 |
◊ |
A |
x,-y,-z+1 |
4_556 |
28 |
12 |
9423 |
217.8 |
0.5 |
0.642 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
17 |
5 |
9576 |
x |
B |
x-1/2,y-1/2,z |
5_445 |
24 |
8 |
9576 |
155.0 |
-1.1 |
0.430 |
3 |
0 |
0 |
0.000 |
9 |
|
B |
11 |
3 |
9576 |
◊ |
A |
-x+3/2,y-1/2,-z+3/2 |
7_646 |
15 |
6 |
9423 |
99.5 |
0.8 |
0.711 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
4 |
3 |
9423 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
8_456 |
11 |
5 |
9576 |
37.0 |
-0.4 |
0.401 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
4 |
4 |
9576 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
5 |
2 |
9423 |
36.5 |
1.1 |
0.838 |
0 |
0 |
0 |
0.000 |
12 |
|
[CA]B:401 |
1 |
1 |
85 |
f |
B |
-x+2,y,-z+3/2 |
3_756 |
8 |
4 |
9576 |
34.9 |
-6.9 |
0.000 |
0 |
0 |
0 |
0.475 |
13 |
|
[CA]B:401 |
1 |
1 |
85 |
◊ |
B |
x,y,z |
1_555 |
4 |
3 |
9576 |
31.3 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.371 |
14 |
|
B |
3 |
2 |
9576 |
◊ |
B |
-x+1,y,-z+3/2 |
3_656 |
3 |
2 |
9576 |
27.2 |
0.1 |
0.652 |
0 |
0 |
0 |
0.000 |
|