| ## |
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 |
184 |
56 |
11080 |
◊ |
A |
x,y,z |
1_555 |
189 |
53 |
11015 |
1700.4 |
-23.9 |
0.060 |
13 |
3 |
0 |
0.873 |
2 |
|
A |
44 |
14 |
11015 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
50 |
14 |
11080 |
427.5 |
1.2 |
0.805 |
7 |
0 |
0 |
0.000 |
3 |
|
A |
43 |
15 |
11015 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
43 |
12 |
11080 |
381.4 |
-2.6 |
0.415 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
32 |
10 |
11015 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
35 |
13 |
11015 |
295.9 |
-0.3 |
0.622 |
4 |
0 |
0 |
0.000 |
5 |
|
C |
22 |
5 |
939 |
◊ |
B |
x,y,z |
1_555 |
36 |
12 |
11080 |
259.2 |
-0.8 |
0.728 |
5 |
8 |
0 |
0.101 |
6 |
|
C |
26 |
5 |
939 |
◊ |
A |
x,y,z |
1_555 |
24 |
5 |
11015 |
226.9 |
-1.7 |
0.516 |
4 |
1 |
0 |
0.085 |
7 |
|
B |
13 |
4 |
11080 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
16 |
6 |
11080 |
145.7 |
-0.2 |
0.644 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
12 |
5 |
11080 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
11 |
4 |
11015 |
115.8 |
-0.2 |
0.486 |
5 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:215 |
6 |
1 |
221 |
f |
B |
x,y,z |
1_555 |
15 |
7 |
11080 |
89.1 |
-0.6 |
0.523 |
4 |
0 |
0 |
0.100 |
10 |
|
B |
12 |
6 |
11080 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
10 |
3 |
11015 |
82.2 |
0.1 |
0.629 |
1 |
0 |
0 |
0.000 |
11 |
|
[GOL]A:215 |
6 |
1 |
221 |
◊ |
A |
x,y,z |
1_555 |
12 |
5 |
11015 |
80.8 |
-0.3 |
0.488 |
4 |
0 |
0 |
0.059 |
12 |
|
B |
5 |
2 |
11080 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
5 |
3 |
11080 |
46.2 |
0.1 |
0.617 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
8 |
3 |
11015 |
◊ |
C |
-x,y-1/2,-z+1/2 |
3_545 |
8 |
4 |
939 |
41.7 |
-0.0 |
0.660 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
11080 |
x |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
2 |
1 |
11080 |
27.7 |
-0.7 |
0.225 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
11015 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
3 |
1 |
11015 |
11.7 |
0.2 |
0.751 |
0 |
0 |
0 |
0.000 |
|