| ## |
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 |
265 |
60 |
12334 |
◊ |
A |
x,y,z |
1_555 |
271 |
70 |
11539 |
2504.9 |
-23.3 |
0.122 |
38 |
15 |
0 |
1.000 |
2 |
|
A |
67 |
18 |
11539 |
◊ |
A |
x,-y,-z+1 |
4_556 |
67 |
18 |
11539 |
617.5 |
-6.6 |
0.385 |
2 |
0 |
0 |
0.000 |
3 |
|
P |
60 |
12 |
1617 |
◊ |
B |
x,y,z |
1_555 |
83 |
25 |
12334 |
609.4 |
-2.3 |
0.434 |
10 |
2 |
0 |
0.148 |
4 |
|
P |
47 |
12 |
1617 |
◊ |
A |
x,y,z |
1_555 |
57 |
19 |
11539 |
453.9 |
-3.1 |
0.612 |
8 |
0 |
0 |
0.359 |
5 |
|
A |
50 |
13 |
11539 |
◊ |
B |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
45 |
12 |
12334 |
411.0 |
2.4 |
0.776 |
5 |
6 |
0 |
0.000 |
6 |
|
B |
31 |
11 |
12334 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
32 |
11 |
11539 |
289.8 |
0.8 |
0.721 |
1 |
1 |
0 |
0.000 |
7 |
|
B |
41 |
15 |
12334 |
◊ |
B |
-x+1,y,-z+1/2 |
3_655 |
40 |
15 |
12334 |
277.4 |
-2.5 |
0.329 |
4 |
0 |
0 |
0.000 |
8 |
|
B |
33 |
9 |
12334 |
◊ |
A |
x,-y,-z+1 |
4_556 |
24 |
9 |
11539 |
263.7 |
-0.5 |
0.458 |
1 |
0 |
0 |
0.000 |
9 |
|
[NAG]A:502 |
9 |
1 |
345 |
cf |
A |
x,y,z |
1_555 |
12 |
5 |
11539 |
98.7 |
2.4 |
0.380 |
0 |
0 |
0 |
0.000 |
10 |
|
[NAG]B:503 |
9 |
1 |
350 |
cf |
B |
x,y,z |
1_555 |
10 |
4 |
12334 |
82.5 |
1.8 |
0.280 |
0 |
0 |
0 |
0.000 |
11 |
|
[NDG]A:501 |
8 |
1 |
356 |
cf |
A |
x,y,z |
1_555 |
9 |
4 |
11539 |
79.9 |
2.4 |
0.303 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
3 |
12334 |
x |
B |
x-1/2,y+1/2,z |
5_455 |
10 |
4 |
12334 |
62.3 |
0.8 |
0.679 |
0 |
0 |
0 |
0.000 |
13 |
|
[NAG]B:503 |
5 |
1 |
350 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
11539 |
38.6 |
0.7 |
0.298 |
0 |
0 |
0 |
0.000 |
14 |
|
[NDG]A:501 |
4 |
1 |
356 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
12334 |
35.9 |
1.1 |
0.319 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
12334 |
◊ |
B |
x,-y,-z+1 |
4_556 |
1 |
1 |
12334 |
1.8 |
0.1 |
0.700 |
0 |
0 |
0 |
0.000 |
|