## |
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 |
134 |
37 |
11975 |
◊ |
A |
x,y,z |
1_555 |
110 |
23 |
2941 |
1130.9 |
-11.0 |
0.320 |
24 |
9 |
1 |
0.583 |
2 |
|
H |
58 |
11 |
1701 |
◊ |
B |
x,y,z |
1_555 |
74 |
20 |
11975 |
643.9 |
-3.9 |
0.397 |
7 |
6 |
0 |
0.029 |
3 |
|
[BZT]B:400 |
38 |
1 |
847 |
f |
B |
x,y,z |
1_555 |
82 |
23 |
11975 |
519.5 |
-1.5 |
0.169 |
3 |
0 |
0 |
0.062 |
4 |
|
B |
38 |
11 |
11975 |
◊ |
B |
-x-1,y,-z |
2_455 |
37 |
11 |
11975 |
427.2 |
2.8 |
0.738 |
4 |
2 |
0 |
0.000 |
5 |
|
B |
34 |
9 |
11975 |
x |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
30 |
7 |
11975 |
274.7 |
-1.5 |
0.284 |
1 |
2 |
0 |
0.000 |
6 |
|
A |
21 |
5 |
2941 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
20 |
5 |
11975 |
199.1 |
-0.0 |
0.657 |
4 |
2 |
0 |
0.000 |
7 |
|
B |
18 |
8 |
11975 |
◊ |
B |
-x,y,-z+1 |
2_556 |
17 |
8 |
11975 |
154.9 |
3.7 |
0.887 |
4 |
10 |
0 |
0.000 |
8 |
|
[NAG]B:500 |
10 |
1 |
358 |
cf |
B |
x,y,z |
1_555 |
12 |
5 |
11975 |
114.9 |
2.4 |
0.320 |
0 |
0 |
0 |
0.000 |
9 |
|
[NA]B:399 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
20 |
11 |
11975 |
83.5 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.243 |
10 |
|
H |
8 |
2 |
1701 |
◊ |
B |
-x-1,y,-z |
2_455 |
9 |
5 |
11975 |
72.7 |
0.2 |
0.514 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
9 |
3 |
2941 |
◊ |
A |
-x-1,y,-z+1 |
2_456 |
9 |
3 |
2941 |
55.7 |
0.0 |
0.732 |
0 |
0 |
0 |
0.000 |
12 |
|
[NA]B:398 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
12 |
5 |
11975 |
55.5 |
-7.6 |
0.000 |
0 |
0 |
0 |
0.164 |
13 |
|
B |
3 |
1 |
11975 |
◊ |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
8 |
3 |
2941 |
52.2 |
1.0 |
0.796 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
5 |
2 |
11975 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
5 |
2 |
11975 |
43.9 |
1.3 |
0.841 |
1 |
0 |
0 |
0.000 |
15 |
|
[NA]B:398 |
1 |
1 |
125 |
◊ |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
6 |
2 |
11975 |
38.6 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
1 |
1 |
11975 |
◊ |
B |
-x-1,y,-z+1 |
2_456 |
1 |
1 |
11975 |
6.1 |
-0.2 |
0.290 |
0 |
0 |
0 |
0.000 |
|