## |
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 |
|
C |
59 |
10 |
1506 |
◊ |
A |
x,y,z |
1_555 |
88 |
33 |
15263 |
695.9 |
-3.0 |
0.456 |
13 |
9 |
0 |
0.348 |
2 |
|
A |
84 |
22 |
15263 |
x |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
72 |
19 |
15263 |
682.3 |
1.0 |
0.582 |
11 |
12 |
0 |
0.000 |
3 |
|
A |
43 |
13 |
15263 |
x |
A |
x-1/2,-y+3/2,-z+2 |
4_467 |
42 |
14 |
15263 |
378.2 |
-0.1 |
0.599 |
2 |
0 |
0 |
0.000 |
4 |
|
[ANP]A:1480 |
31 |
1 |
611 |
f |
A |
x,y,z |
1_555 |
65 |
27 |
15263 |
374.4 |
-3.4 |
0.436 |
4 |
0 |
0 |
0.178 |
5 |
|
A |
27 |
10 |
15263 |
x |
A |
-x+2,y-1/2,-z+3/2 |
3_746 |
33 |
9 |
15263 |
269.6 |
-0.4 |
0.552 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
26 |
10 |
15263 |
x |
A |
x-1,y,z |
1_455 |
20 |
8 |
15263 |
191.9 |
0.9 |
0.696 |
2 |
2 |
0 |
0.000 |
7 |
|
[ANP]A:1480 |
8 |
1 |
611 |
◊ |
C |
x,y,z |
1_555 |
10 |
4 |
1506 |
77.8 |
0.8 |
0.669 |
3 |
0 |
0 |
0.019 |
8 |
|
[MN]A:1481 |
1 |
1 |
123 |
f |
[ANP]A:1480 |
x,y,z |
1_555 |
9 |
1 |
611 |
42.4 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.108 |
9 |
|
[MN]A:1482 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
15263 |
41.2 |
-2.5 |
0.000 |
0 |
0 |
0 |
0.087 |
10 |
|
[MN]A:1482 |
1 |
1 |
123 |
f |
[ANP]A:1480 |
x,y,z |
1_555 |
7 |
1 |
611 |
37.1 |
-2.7 |
0.000 |
0 |
0 |
0 |
0.092 |
11 |
|
[MN]A:1481 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
15263 |
36.8 |
-2.6 |
0.000 |
0 |
0 |
0 |
0.089 |
12 |
|
A |
3 |
1 |
15263 |
◊ |
C |
x-1/2,-y+1/2,-z+2 |
4_457 |
2 |
1 |
1506 |
21.7 |
-0.1 |
0.528 |
0 |
0 |
0 |
0.000 |
13 |
|
[MN]A:1482 |
1 |
1 |
123 |
◊ |
C |
x,y,z |
1_555 |
2 |
1 |
1506 |
15.7 |
-0.7 |
0.000 |
0 |
0 |
0 |
0.023 |
14 |
|
[MN]A:1482 |
1 |
1 |
123 |
f |
[MN]A:1481 |
x,y,z |
1_555 |
1 |
1 |
123 |
14.3 |
-1.4 |
0.000 |
0 |
0 |
0 |
0.049 |
15 |
|
C |
3 |
1 |
1506 |
◊ |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
2 |
1 |
15263 |
12.5 |
0.3 |
0.714 |
0 |
0 |
0 |
0.000 |
16 |
|
[MN]A:1481 |
1 |
1 |
123 |
◊ |
C |
x,y,z |
1_555 |
1 |
1 |
1506 |
2.7 |
-0.2 |
0.000 |
0 |
0 |
0 |
0.006 |
|