## |
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 |
280 |
74 |
21966 |
◊ |
A |
x,y,z |
1_555 |
293 |
81 |
29538 |
2620.3 |
-29.7 |
0.090 |
26 |
1 |
0 |
0.857 |
2 |
|
B |
147 |
37 |
21966 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
140 |
41 |
29538 |
1345.3 |
-4.2 |
0.633 |
16 |
9 |
0 |
0.065 |
3 |
|
A |
87 |
23 |
29538 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
96 |
30 |
29538 |
808.0 |
-0.2 |
0.710 |
6 |
4 |
0 |
0.000 |
4 |
|
B |
48 |
12 |
21966 |
◊ |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
41 |
14 |
29538 |
372.6 |
-1.5 |
0.590 |
2 |
2 |
0 |
0.000 |
5 |
|
[EFZ]A:999 |
20 |
1 |
473 |
f |
A |
x,y,z |
1_555 |
65 |
17 |
29538 |
340.6 |
-4.2 |
0.426 |
6 |
0 |
0 |
0.143 |
6 |
|
A |
29 |
6 |
29538 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
26 |
9 |
21966 |
217.4 |
-1.7 |
0.506 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
20 |
8 |
29538 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
20 |
7 |
29538 |
185.0 |
-1.6 |
0.354 |
1 |
1 |
0 |
0.000 |
8 |
|
A |
21 |
6 |
29538 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
21 |
5 |
21966 |
143.5 |
-1.7 |
0.410 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
14 |
5 |
21966 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
9 |
3 |
21966 |
82.6 |
-1.1 |
0.442 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
2 |
1 |
29538 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
3 |
1 |
21966 |
27.4 |
0.1 |
0.384 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
1 |
1 |
21966 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
29538 |
18.8 |
0.9 |
0.883 |
0 |
1 |
0 |
0.000 |
12 |
|
A |
5 |
4 |
29538 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
4 |
3 |
29538 |
17.5 |
-0.3 |
0.537 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
29538 |
x |
A |
x,y,z-1 |
1_554 |
2 |
2 |
29538 |
16.3 |
0.1 |
0.659 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
21966 |
◊ |
A |
x,y,z-1 |
1_554 |
1 |
1 |
29538 |
6.8 |
0.2 |
0.828 |
0 |
0 |
0 |
0.000 |
|