## |
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 |
127 |
34 |
12975 |
◊ |
A |
x,y,z |
1_555 |
103 |
22 |
3263 |
1085.4 |
-10.9 |
0.316 |
21 |
9 |
1 |
1.000 |
2 |
|
D |
49 |
10 |
1622 |
◊ |
B |
x,y,z |
1_555 |
66 |
17 |
12975 |
566.7 |
-7.4 |
0.165 |
3 |
2 |
0 |
1.000 |
3 |
|
[9MU]B:1258 |
34 |
1 |
667 |
f |
B |
x,y,z |
1_555 |
72 |
25 |
12975 |
447.7 |
3.6 |
0.365 |
4 |
0 |
0 |
0.000 |
4 |
|
D |
32 |
8 |
1622 |
◊ |
B |
-y+1/2,x-1/2,z-1/4 |
3_544 |
38 |
13 |
12975 |
313.0 |
-1.5 |
0.381 |
2 |
1 |
0 |
0.000 |
5 |
|
B |
20 |
6 |
12975 |
x |
B |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
39 |
12 |
12975 |
308.1 |
-3.4 |
0.176 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
30 |
7 |
12975 |
◊ |
B |
-y+1,-x+1,-z+1/2 |
8_665 |
30 |
7 |
12975 |
305.0 |
-4.8 |
0.084 |
2 |
0 |
0 |
0.011 |
7 |
|
A |
27 |
7 |
3263 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
27 |
7 |
3263 |
275.0 |
-1.2 |
0.728 |
4 |
2 |
0 |
0.006 |
8 |
|
B |
25 |
8 |
12975 |
◊ |
A |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
17 |
4 |
3263 |
208.4 |
-1.9 |
0.420 |
6 |
0 |
0 |
0.000 |
9 |
|
B |
23 |
8 |
12975 |
x |
B |
-y+1/2,x-1/2,z-1/4 |
3_544 |
19 |
6 |
12975 |
190.6 |
2.4 |
0.717 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
22 |
8 |
12975 |
◊ |
B |
y,x,-z |
7_555 |
22 |
8 |
12975 |
147.8 |
2.5 |
0.791 |
2 |
0 |
0 |
0.000 |
11 |
|
[NAG]B:1259 |
10 |
1 |
362 |
cf |
B |
x,y,z |
1_555 |
12 |
5 |
12975 |
108.7 |
3.2 |
0.402 |
1 |
0 |
0 |
0.000 |
12 |
|
D |
8 |
3 |
1622 |
◊ |
B |
y,x,-z |
7_555 |
9 |
4 |
12975 |
91.4 |
1.9 |
0.872 |
2 |
4 |
0 |
0.000 |
13 |
|
B |
7 |
2 |
12975 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
11 |
2 |
3263 |
67.9 |
-1.6 |
0.232 |
0 |
0 |
0 |
0.006 |
14 |
|
D |
3 |
1 |
1622 |
◊ |
D |
y,x,-z |
7_555 |
3 |
1 |
1622 |
10.2 |
0.2 |
0.671 |
0 |
0 |
0 |
0.000 |
|