## |
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 |
77 |
26 |
10492 |
◊ |
A |
x,y,z |
1_555 |
86 |
28 |
10277 |
717.8 |
-4.2 |
0.581 |
4 |
0 |
0 |
0.000 |
2 |
|
A |
65 |
17 |
10277 |
x |
A |
-y+1/2,x+1/2,z |
3_555 |
72 |
23 |
10277 |
648.0 |
-5.1 |
0.509 |
6 |
1 |
0 |
0.000 |
3 |
|
B |
63 |
16 |
10492 |
◊ |
A |
y,x,-z |
7_555 |
61 |
17 |
10277 |
558.6 |
-8.5 |
0.217 |
1 |
0 |
0 |
0.000 |
4 |
|
B |
38 |
14 |
10492 |
x |
B |
-y+1/2,x-1/2,z |
3_545 |
28 |
11 |
10492 |
273.9 |
-2.8 |
0.478 |
2 |
1 |
0 |
0.000 |
5 |
|
B |
30 |
6 |
10492 |
◊ |
B |
y,x,-z |
7_555 |
29 |
6 |
10492 |
270.3 |
-1.6 |
0.567 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
22 |
5 |
10492 |
◊ |
A |
y,x,-z+1 |
7_556 |
19 |
6 |
10277 |
177.9 |
0.8 |
0.793 |
2 |
3 |
0 |
0.000 |
7 |
|
B |
11 |
2 |
10492 |
◊ |
B |
y,x,-z+1 |
7_556 |
11 |
2 |
10492 |
114.2 |
2.6 |
0.924 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
16 |
3 |
10492 |
◊ |
B |
-y+1,-x+1,-z |
8_665 |
15 |
2 |
10492 |
100.9 |
0.2 |
0.729 |
0 |
0 |
0 |
0.000 |
9 |
|
[NAG]B:201 |
7 |
1 |
361 |
cf |
B |
x,y,z |
1_555 |
12 |
4 |
10492 |
95.0 |
3.9 |
0.639 |
0 |
0 |
0 |
0.000 |
10 |
|
[NAG]A:201 |
10 |
1 |
362 |
cf |
A |
x,y,z |
1_555 |
8 |
4 |
10277 |
83.6 |
1.8 |
0.264 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
4 |
10277 |
◊ |
B |
x-1/2,-y+1/2,-z |
6_455 |
10 |
3 |
10492 |
73.6 |
-1.3 |
0.286 |
0 |
0 |
0 |
0.000 |
12 |
|
[NAG]A:201 |
7 |
1 |
362 |
◊ |
B |
y,x,-z+1 |
7_556 |
7 |
4 |
10492 |
51.7 |
0.8 |
0.250 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
7 |
3 |
10277 |
◊ |
[NAG]B:201 |
x-1/2,-y+1/2,-z+1 |
6_456 |
5 |
1 |
361 |
51.3 |
-0.1 |
0.217 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
10492 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
2 |
1 |
10277 |
27.4 |
0.4 |
0.502 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
5 |
2 |
10492 |
◊ |
[NAG]B:201 |
-y+1/2,x-1/2,z |
3_545 |
3 |
1 |
361 |
25.8 |
0.6 |
0.478 |
0 |
0 |
0 |
0.000 |
|