## |
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 |
168 |
49 |
22146 |
◊ |
A |
x,y,z |
1_555 |
186 |
50 |
24703 |
1736.3 |
-21.0 |
0.022 |
16 |
2 |
0 |
0.817 |
2 |
|
A |
84 |
24 |
24703 |
◊ |
B |
x-y,x,z+1/6 |
6_555 |
86 |
24 |
22146 |
791.7 |
-0.3 |
0.658 |
12 |
3 |
0 |
0.000 |
3 |
|
A |
66 |
22 |
24703 |
◊ |
B |
-x+1,-y,z-1/2 |
4_654 |
70 |
18 |
22146 |
647.0 |
-4.2 |
0.329 |
7 |
1 |
0 |
0.000 |
4 |
|
A |
63 |
18 |
24703 |
x |
A |
-y+1,x-y,z+1/3 |
2_655 |
60 |
20 |
24703 |
556.1 |
-0.6 |
0.616 |
10 |
2 |
0 |
0.000 |
5 |
|
A |
29 |
8 |
24703 |
x |
A |
-y+1,x-y,z-2/3 |
2_654 |
38 |
10 |
24703 |
316.9 |
-2.9 |
0.207 |
2 |
2 |
0 |
0.000 |
6 |
|
[NAG]B:3094 |
11 |
1 |
356 |
cf |
B |
x,y,z |
1_555 |
25 |
6 |
22146 |
145.2 |
4.1 |
0.455 |
0 |
0 |
0 |
0.000 |
7 |
|
[NAG]B:3028 |
12 |
1 |
363 |
cf |
B |
x,y,z |
1_555 |
13 |
5 |
22146 |
135.6 |
3.3 |
0.344 |
0 |
0 |
0 |
0.000 |
8 |
|
[NAG]A:3064 |
11 |
1 |
362 |
cf |
A |
x,y,z |
1_555 |
7 |
4 |
24703 |
96.3 |
3.4 |
0.382 |
0 |
0 |
0 |
0.000 |
9 |
|
[NAG]B:3190 |
10 |
1 |
354 |
cf |
B |
x,y,z |
1_555 |
9 |
3 |
22146 |
83.8 |
3.3 |
0.339 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
10 |
5 |
22146 |
x |
B |
x-y,x,z+1/6 |
6_555 |
6 |
2 |
22146 |
77.3 |
2.2 |
0.875 |
0 |
0 |
0 |
0.000 |
11 |
|
[MG]A:2001 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
5 |
5 |
24703 |
50.7 |
-9.1 |
0.000 |
0 |
0 |
0 |
0.263 |
12 |
|
[CA]B:2002 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
11 |
6 |
22146 |
46.1 |
-11.3 |
0.000 |
0 |
0 |
0 |
1.000 |
13 |
|
A |
4 |
3 |
24703 |
◊ |
[NAG]A:3064 |
-y+1,x-y,z+1/3 |
2_655 |
3 |
1 |
362 |
30.4 |
-0.6 |
0.152 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
2 |
24703 |
◊ |
B |
x-y,x,z-5/6 |
6_554 |
2 |
2 |
22146 |
22.8 |
-0.0 |
0.380 |
0 |
0 |
0 |
0.000 |
|