## |
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 |
|
A |
249 |
61 |
13696 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
247 |
61 |
13696 |
2437.3 |
-24.9 |
0.260 |
30 |
10 |
0 |
0.160 |
2 |
|
A |
75 |
24 |
13696 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
75 |
24 |
13696 |
763.0 |
-2.8 |
0.691 |
10 |
2 |
0 |
0.000 |
3 |
|
A |
29 |
10 |
13696 |
x |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
29 |
10 |
13696 |
288.1 |
1.2 |
0.800 |
6 |
5 |
0 |
0.000 |
4 |
|
[AIG]A:452 |
18 |
1 |
462 |
f |
A |
x,y,z |
1_555 |
29 |
14 |
13696 |
243.9 |
2.4 |
0.166 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
26 |
8 |
13696 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
26 |
8 |
13696 |
198.3 |
-1.7 |
0.539 |
4 |
0 |
0 |
0.000 |
6 |
|
[FUC]A:453 |
7 |
1 |
279 |
f |
A |
x,y,z |
1_555 |
13 |
10 |
13696 |
94.1 |
-0.2 |
0.181 |
0 |
0 |
0 |
0.001 |
7 |
|
[FUC]A:453 |
9 |
1 |
279 |
cf |
[AIG]A:452 |
x,y,z |
1_555 |
7 |
1 |
462 |
88.3 |
2.3 |
0.122 |
1 |
0 |
0 |
0.000 |
8 |
|
[HG]A:403 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
11 |
8 |
13696 |
77.7 |
-23.8 |
0.000 |
0 |
0 |
0 |
0.192 |
9 |
|
[HG]A:402 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
13696 |
76.4 |
-25.8 |
0.000 |
0 |
0 |
0 |
0.208 |
10 |
|
[HG]A:404 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
18 |
8 |
13696 |
76.3 |
-21.8 |
0.000 |
0 |
0 |
0 |
0.175 |
11 |
|
[HG]A:401 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
13696 |
72.8 |
-23.0 |
0.000 |
0 |
0 |
0 |
0.185 |
12 |
|
[HG]A:404 |
1 |
1 |
137 |
f |
[HG]A:401 |
x,y,z |
1_555 |
1 |
1 |
137 |
23.8 |
-9.5 |
0.000 |
0 |
0 |
0 |
0.076 |
13 |
|
A |
3 |
1 |
13696 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
5 |
2 |
13696 |
18.4 |
-0.4 |
0.404 |
0 |
0 |
0 |
0.000 |
14 |
|
[HG]A:404 |
1 |
1 |
137 |
f |
[HG]A:402 |
x,y,z |
1_555 |
1 |
1 |
137 |
8.8 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.028 |
|