## |
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 |
|
C |
171 |
41 |
6807 |
◊ |
C |
-x,y,-z+1 |
2_556 |
172 |
41 |
6807 |
1595.4 |
-27.7 |
0.078 |
18 |
8 |
0 |
1.000 |
2 |
|
C |
60 |
17 |
6807 |
◊ |
B |
-x,y,-z+1 |
2_556 |
57 |
18 |
8705 |
561.5 |
-11.1 |
0.072 |
1 |
2 |
0 |
1.000 |
3 |
|
C |
43 |
9 |
6807 |
◊ |
B |
x,y,z |
1_555 |
50 |
14 |
8705 |
374.6 |
-1.7 |
0.572 |
3 |
0 |
0 |
0.098 |
4 |
|
B |
25 |
9 |
8705 |
◊ |
C |
-x+1/2,y-1/2,-z+1 |
4_546 |
25 |
8 |
6807 |
234.5 |
-3.7 |
0.288 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
25 |
9 |
8705 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
27 |
8 |
8705 |
229.3 |
-0.9 |
0.397 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
23 |
6 |
8705 |
◊ |
C |
-x,y-1,-z+1 |
2_546 |
23 |
4 |
6807 |
215.9 |
0.2 |
0.664 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
21 |
8 |
8705 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
24 |
7 |
8705 |
211.6 |
-1.3 |
0.429 |
3 |
0 |
0 |
0.000 |
8 |
|
B |
15 |
6 |
8705 |
◊ |
C |
x,y-1,z |
1_545 |
20 |
4 |
6807 |
171.3 |
-2.4 |
0.322 |
2 |
0 |
0 |
0.000 |
9 |
|
[SIN]B:161 |
8 |
1 |
252 |
f |
B |
x,y,z |
1_555 |
22 |
10 |
8705 |
136.9 |
2.8 |
0.419 |
1 |
0 |
0 |
0.000 |
10 |
|
[SIN]B:160 |
7 |
1 |
255 |
◊ |
B |
x,y,z |
1_555 |
15 |
3 |
8705 |
86.1 |
0.9 |
0.262 |
1 |
0 |
0 |
0.000 |
11 |
|
[SIN]B:160 |
7 |
1 |
255 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
17 |
6 |
8705 |
77.5 |
0.4 |
0.208 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
9 |
5 |
8705 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
8 |
4 |
8705 |
61.0 |
1.0 |
0.708 |
1 |
0 |
0 |
0.000 |
13 |
|
C |
3 |
1 |
6807 |
x |
C |
-x+1/2,y-1/2,-z+1 |
4_546 |
2 |
1 |
6807 |
20.4 |
0.1 |
0.579 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
1 |
1 |
6807 |
x |
C |
-x,y-1,-z+1 |
2_546 |
1 |
1 |
6807 |
7.0 |
0.4 |
0.865 |
0 |
0 |
0 |
0.000 |
15 |
|
[SIN]B:160 |
1 |
1 |
255 |
f |
B |
-x,y,-z |
2_555 |
1 |
1 |
8705 |
2.3 |
0.1 |
0.296 |
0 |
0 |
0 |
0.000 |
|