| ## |
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 |
141 |
36 |
6900 |
◊ |
A |
x,y,z |
1_555 |
147 |
45 |
16346 |
1333.1 |
-9.8 |
0.277 |
9 |
7 |
0 |
0.973 |
2 |
|
D |
136 |
41 |
11361 |
◊ |
D |
-x,-x+y,-z+3 |
9_558 |
135 |
41 |
11361 |
1204.7 |
-3.2 |
0.821 |
8 |
2 |
0 |
0.000 |
3 |
|
A |
65 |
16 |
16346 |
◊ |
A |
x,x-y+1,-z+3 |
12_568 |
65 |
16 |
16346 |
663.2 |
-4.3 |
0.368 |
6 |
0 |
0 |
0.000 |
4 |
|
A |
59 |
14 |
16346 |
◊ |
A |
-y+1,-x+1,-z+2 |
10_667 |
60 |
14 |
16346 |
589.1 |
1.8 |
0.784 |
0 |
0 |
0 |
0.000 |
5 |
|
N |
46 |
6 |
924 |
◊ |
A |
x,y,z |
1_555 |
74 |
24 |
16346 |
585.2 |
-4.4 |
0.346 |
8 |
2 |
0 |
0.953 |
6 |
|
D |
59 |
15 |
11361 |
◊ |
B |
x,y,z |
1_555 |
53 |
15 |
6900 |
501.2 |
-5.5 |
0.333 |
8 |
2 |
0 |
0.000 |
7 |
|
D |
41 |
10 |
11361 |
◊ |
A |
x,y,z |
1_555 |
38 |
14 |
16346 |
357.3 |
2.1 |
0.781 |
2 |
3 |
0 |
0.000 |
8 |
|
B |
41 |
13 |
6900 |
◊ |
A |
-y+1,-x+1,-z+3 |
10_668 |
41 |
9 |
16346 |
350.5 |
0.4 |
0.586 |
5 |
6 |
0 |
0.000 |
9 |
|
A |
23 |
7 |
16346 |
◊ |
A |
-x,-x+y,-z+3 |
9_558 |
23 |
7 |
16346 |
204.0 |
3.4 |
0.899 |
4 |
10 |
0 |
0.000 |
10 |
|
B |
13 |
5 |
6900 |
◊ |
B |
-y+1,-x+1,-z+3 |
10_668 |
13 |
5 |
6900 |
96.0 |
1.0 |
0.740 |
0 |
4 |
0 |
0.000 |
11 |
|
A |
8 |
3 |
16346 |
◊ |
A |
x,x-y+1,-z+2 |
12_567 |
8 |
3 |
16346 |
84.1 |
2.8 |
0.927 |
2 |
6 |
0 |
0.000 |
12 |
|
[NAG]A:301 |
8 |
1 |
363 |
f |
A |
x,y,z |
1_555 |
6 |
1 |
16346 |
59.8 |
0.9 |
0.239 |
3 |
0 |
0 |
0.100 |
13 |
|
A |
3 |
1 |
16346 |
◊ |
B |
x,y,z-1 |
1_554 |
2 |
1 |
6900 |
15.8 |
-0.4 |
0.393 |
0 |
0 |
0 |
0.000 |
14 |
|
[NAG]A:301 |
1 |
1 |
363 |
◊ |
A |
-y+1,-x+1,-z+2 |
10_667 |
1 |
1 |
16346 |
1.8 |
0.1 |
0.337 |
0 |
0 |
0 |
0.000 |
|