## |
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 |
130 |
32 |
6578 |
◊ |
A |
x,y,z |
1_555 |
130 |
41 |
15772 |
1272.6 |
-9.5 |
0.244 |
21 |
4 |
0 |
1.000 |
2 |
|
C |
65 |
9 |
1384 |
◊ |
A |
x,y,z |
1_555 |
117 |
35 |
15772 |
855.8 |
-11.4 |
0.440 |
17 |
0 |
0 |
1.000 |
3 |
|
A |
47 |
10 |
15772 |
◊ |
B |
x,y,z-1 |
1_554 |
45 |
12 |
6578 |
367.5 |
-3.2 |
0.399 |
1 |
1 |
0 |
0.000 |
4 |
|
A |
37 |
12 |
15772 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
25 |
6 |
1384 |
288.5 |
-2.7 |
0.661 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
27 |
7 |
15772 |
◊ |
A |
-x+1,y,-z |
2_655 |
27 |
7 |
15772 |
280.9 |
3.2 |
0.875 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
23 |
9 |
15772 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
28 |
12 |
15772 |
258.2 |
1.1 |
0.634 |
5 |
2 |
0 |
0.000 |
7 |
|
A |
28 |
9 |
15772 |
◊ |
A |
-x,y,-z |
2_555 |
28 |
9 |
15772 |
216.6 |
0.9 |
0.707 |
5 |
0 |
0 |
0.000 |
8 |
|
B |
22 |
8 |
6578 |
◊ |
A |
-x,y,-z |
2_555 |
22 |
8 |
15772 |
191.2 |
-2.0 |
0.371 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
19 |
7 |
6578 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
23 |
7 |
15772 |
176.0 |
-2.3 |
0.326 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
2 |
15772 |
◊ |
A |
-x,y,-z-1 |
2_554 |
7 |
2 |
15772 |
48.1 |
-0.4 |
0.504 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
2 |
1 |
15772 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
4 |
3 |
6578 |
26.9 |
0.8 |
0.852 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
2 |
15772 |
x |
A |
x-1/2,y+1/2,z-1 |
3_454 |
3 |
2 |
15772 |
22.7 |
-0.1 |
0.467 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
6578 |
◊ |
B |
-x,y,-z |
2_555 |
1 |
1 |
6578 |
4.2 |
-0.1 |
0.396 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
15772 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
1 |
1 |
15772 |
1.5 |
0.1 |
0.763 |
0 |
0 |
0 |
0.000 |
|