## |
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 |
537 |
140 |
26076 |
◊ |
A |
-x+y+1,y,-z-1/2 |
10_654 |
534 |
140 |
26076 |
5081.2 |
-50.1 |
0.072 |
74 |
18 |
0 |
1.000 |
2 |
|
B |
56 |
19 |
13223 |
◊ |
C |
x,y,z |
1_555 |
64 |
23 |
6714 |
575.7 |
-0.4 |
0.799 |
9 |
3 |
0 |
0.000 |
3 |
|
A |
63 |
15 |
26076 |
◊ |
A |
-x,-x+y,-z |
9_555 |
62 |
15 |
26076 |
524.1 |
0.2 |
0.759 |
8 |
0 |
0 |
0.000 |
4 |
|
B |
49 |
17 |
13223 |
◊ |
A |
x,y,z |
1_555 |
59 |
20 |
26076 |
513.3 |
-3.3 |
0.443 |
6 |
4 |
0 |
0.000 |
5 |
|
A |
56 |
22 |
26076 |
◊ |
A |
x,x-y-1,-z-1/2 |
12_544 |
56 |
22 |
26076 |
442.0 |
4.5 |
0.933 |
8 |
0 |
0 |
0.000 |
6 |
|
C |
41 |
9 |
6714 |
◊ |
A |
x,y,z |
1_555 |
37 |
11 |
26076 |
341.5 |
-0.2 |
0.709 |
4 |
1 |
0 |
0.000 |
7 |
|
C |
34 |
12 |
6714 |
◊ |
C |
-x,-x+y,-z |
9_555 |
34 |
12 |
6714 |
326.9 |
0.8 |
0.826 |
8 |
0 |
0 |
0.000 |
8 |
|
C |
30 |
9 |
6714 |
◊ |
A |
-x+y+1,y,-z-1/2 |
10_654 |
24 |
8 |
26076 |
293.0 |
-4.6 |
0.146 |
4 |
2 |
0 |
0.000 |
9 |
|
A |
26 |
10 |
26076 |
x |
A |
-y,x-y-1,z |
3_545 |
17 |
6 |
26076 |
204.3 |
1.5 |
0.821 |
4 |
1 |
0 |
0.000 |
10 |
|
[NAG]B:401 |
12 |
1 |
365 |
f |
B |
x,y,z |
1_555 |
22 |
6 |
13223 |
151.3 |
3.5 |
0.388 |
3 |
0 |
0 |
0.000 |
11 |
|
[NAG]A:501 |
10 |
1 |
356 |
f |
A |
x,y,z |
1_555 |
19 |
7 |
26076 |
135.9 |
5.0 |
0.574 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
12 |
4 |
13223 |
◊ |
A |
-x,-x+y,-z |
9_555 |
9 |
4 |
26076 |
77.8 |
1.1 |
0.743 |
2 |
2 |
0 |
0.000 |
13 |
|
[NAG]A:503 |
9 |
1 |
361 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
26076 |
74.6 |
2.0 |
0.268 |
2 |
0 |
0 |
0.000 |
14 |
|
[NAG]A:502 |
7 |
1 |
349 |
f |
[NAG]A:501 |
x,y,z |
1_555 |
5 |
1 |
356 |
53.0 |
1.1 |
0.092 |
0 |
0 |
0 |
0.000 |
15 |
|
[NAG]A:502 |
2 |
1 |
349 |
f |
A |
x,y,z |
1_555 |
3 |
2 |
26076 |
7.5 |
0.1 |
0.372 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
1 |
1 |
13223 |
◊ |
A |
x-y-1,x-1,z+1/2 |
2_445 |
1 |
1 |
26076 |
4.5 |
0.0 |
0.527 |
0 |
0 |
0 |
0.000 |
17 |
|
B |
1 |
1 |
13223 |
◊ |
A |
x-y-1,-y-1,-z |
7_445 |
1 |
1 |
26076 |
1.0 |
-0.0 |
0.524 |
0 |
0 |
0 |
0.000 |
|