## |
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 |
|
L |
179 |
50 |
11142 |
◊ |
H |
x,y,z |
1_555 |
176 |
50 |
11036 |
1641.9 |
-24.6 |
0.029 |
11 |
2 |
0 |
1.000 |
2 |
|
H |
101 |
36 |
11036 |
◊ |
H |
-x+1,y,-z+1 |
2_656 |
100 |
36 |
11036 |
905.0 |
-6.9 |
0.559 |
11 |
0 |
0 |
0.000 |
3 |
|
B |
72 |
23 |
12006 |
◊ |
H |
x,y,z |
1_555 |
57 |
16 |
11036 |
597.3 |
-2.9 |
0.461 |
6 |
0 |
0 |
0.000 |
4 |
|
B |
56 |
16 |
12006 |
◊ |
H |
-x+1,y-1,-z |
2_645 |
46 |
13 |
11036 |
464.4 |
-2.8 |
0.397 |
4 |
4 |
0 |
0.000 |
5 |
|
L |
40 |
14 |
11142 |
◊ |
B |
-x+1,y,-z |
2_655 |
35 |
11 |
12006 |
348.2 |
3.0 |
0.811 |
7 |
4 |
0 |
0.000 |
6 |
|
L |
39 |
10 |
11142 |
◊ |
L |
-x,y,-z+1 |
2_556 |
37 |
10 |
11142 |
304.4 |
0.6 |
0.705 |
8 |
2 |
0 |
0.000 |
7 |
|
L |
16 |
5 |
11142 |
◊ |
B |
x,y,z |
1_555 |
12 |
6 |
12006 |
145.7 |
1.0 |
0.714 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
13 |
4 |
12006 |
◊ |
B |
-x+1,y,-z |
2_655 |
13 |
4 |
12006 |
83.7 |
-2.1 |
0.197 |
0 |
0 |
0 |
0.000 |
9 |
|
L |
9 |
3 |
11142 |
◊ |
H |
x,y-1,z |
1_545 |
13 |
8 |
11036 |
76.3 |
0.9 |
0.731 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
12 |
3 |
12006 |
◊ |
H |
-x+1,y,-z |
2_655 |
7 |
2 |
11036 |
62.1 |
0.3 |
0.672 |
0 |
0 |
0 |
0.000 |
11 |
|
L |
6 |
2 |
11142 |
x |
L |
x,y-1,z |
1_545 |
4 |
1 |
11142 |
49.9 |
0.1 |
0.627 |
1 |
1 |
0 |
0.000 |
12 |
|
B |
7 |
3 |
12006 |
◊ |
B |
-x+2,y,-z |
2_755 |
7 |
3 |
12006 |
44.4 |
1.7 |
0.844 |
2 |
2 |
0 |
0.000 |
13 |
|
L |
2 |
2 |
11142 |
◊ |
H |
-x+1,y,-z+1 |
2_656 |
3 |
1 |
11036 |
19.7 |
0.3 |
0.758 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
12006 |
◊ |
H |
x,y-1,z |
1_545 |
3 |
2 |
11036 |
17.7 |
-0.1 |
0.410 |
0 |
0 |
0 |
0.000 |
|