## |
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 |
116 |
33 |
11905 |
◊ |
A |
x,y,z |
1_555 |
117 |
33 |
11550 |
1099.5 |
-12.2 |
0.248 |
7 |
4 |
0 |
1.000 |
2 |
|
B |
58 |
18 |
11905 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
48 |
16 |
11550 |
445.3 |
-2.4 |
0.581 |
4 |
5 |
0 |
0.000 |
3 |
|
A |
29 |
8 |
11550 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
28 |
7 |
11550 |
244.8 |
-0.1 |
0.684 |
3 |
0 |
0 |
0.000 |
4 |
|
B |
28 |
8 |
11905 |
◊ |
A |
x-1,y,z |
1_455 |
33 |
12 |
11550 |
244.6 |
0.1 |
0.721 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
21 |
4 |
11905 |
x |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
22 |
10 |
11905 |
165.5 |
-2.6 |
0.368 |
0 |
0 |
0 |
0.000 |
6 |
|
[NAG]A:1445 |
11 |
1 |
351 |
cf |
A |
x,y,z |
1_555 |
16 |
7 |
11550 |
120.8 |
2.2 |
0.229 |
0 |
0 |
0 |
0.000 |
7 |
|
[NAG]A:1447 |
11 |
1 |
364 |
f |
A |
x,y,z |
1_555 |
16 |
5 |
11550 |
94.5 |
0.8 |
0.177 |
0 |
0 |
0 |
0.000 |
8 |
|
[BMA]B:1447 |
8 |
1 |
301 |
f |
B |
x,y,z |
1_555 |
12 |
4 |
11905 |
89.8 |
0.5 |
0.236 |
0 |
0 |
0 |
0.000 |
9 |
|
[BMA]A:1448 |
8 |
1 |
292 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
11550 |
80.5 |
0.5 |
0.159 |
0 |
0 |
0 |
0.000 |
10 |
|
[NAG]A:1447 |
10 |
1 |
364 |
cf |
[NAG]A:1445 |
x,y,z |
1_555 |
8 |
1 |
351 |
75.9 |
2.2 |
0.070 |
0 |
0 |
0 |
0.000 |
11 |
|
[BMA]A:1448 |
6 |
1 |
292 |
cf |
[NAG]A:1447 |
x,y,z |
1_555 |
6 |
1 |
364 |
63.2 |
1.2 |
0.120 |
1 |
0 |
0 |
0.000 |
12 |
|
[FUL]A:1446 |
5 |
1 |
276 |
cf |
[NAG]A:1445 |
x,y,z |
1_555 |
4 |
1 |
351 |
51.0 |
2.4 |
0.276 |
0 |
0 |
0 |
0.000 |
13 |
|
[FUL]A:1446 |
5 |
1 |
276 |
f |
[NAG]A:1447 |
x,y,z |
1_555 |
4 |
1 |
364 |
43.5 |
2.4 |
0.290 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
11905 |
◊ |
[FUL]A:1446 |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
276 |
2.4 |
-0.1 |
0.309 |
0 |
0 |
0 |
0.000 |
15 |
|
[FUL]A:1446 |
2 |
1 |
276 |
f |
A |
x,y,z |
1_555 |
2 |
1 |
11550 |
1.5 |
0.1 |
0.424 |
0 |
0 |
0 |
0.000 |
|