| ## |
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 |
107 |
28 |
11513 |
◊ |
A |
x,y,z |
1_555 |
107 |
27 |
4512 |
988.8 |
-8.0 |
0.442 |
12 |
5 |
1 |
0.279 |
2 |
|
A |
46 |
13 |
4512 |
◊ |
C |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
44 |
13 |
11513 |
437.4 |
-3.5 |
0.448 |
6 |
2 |
0 |
0.000 |
3 |
|
[7ZD]C:501 |
31 |
1 |
636 |
f |
C |
x,y,z |
1_555 |
70 |
24 |
11513 |
428.7 |
-3.9 |
0.353 |
5 |
0 |
0 |
0.095 |
4 |
|
C |
29 |
7 |
11513 |
x |
C |
-y+1/2,x+1/2,z+1/4 |
3_555 |
30 |
8 |
11513 |
284.8 |
-0.6 |
0.550 |
3 |
0 |
0 |
0.000 |
5 |
|
C |
14 |
3 |
11513 |
◊ |
A |
y,x,-z |
7_555 |
17 |
7 |
4512 |
159.1 |
-1.1 |
0.463 |
3 |
1 |
0 |
0.000 |
6 |
|
[GOL]A:302 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
4512 |
102.6 |
-0.3 |
0.601 |
3 |
0 |
0 |
0.050 |
7 |
|
[GOL]A:301 |
5 |
1 |
215 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
4512 |
96.0 |
0.1 |
0.641 |
4 |
0 |
0 |
0.050 |
8 |
|
[SO4]C:504 |
5 |
1 |
186 |
f |
C |
x,y,z |
1_555 |
15 |
7 |
11513 |
90.5 |
-12.0 |
0.827 |
3 |
0 |
0 |
0.207 |
9 |
|
C |
9 |
5 |
11513 |
◊ |
C |
y,x,-z |
7_555 |
9 |
5 |
11513 |
84.3 |
-1.0 |
0.408 |
0 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:301 |
6 |
1 |
215 |
◊ |
C |
x,y,z |
1_555 |
10 |
5 |
11513 |
72.3 |
0.1 |
0.599 |
1 |
0 |
0 |
0.006 |
11 |
|
[CL]C:503 |
1 |
1 |
125 |
f |
C |
x,y,z |
1_555 |
12 |
5 |
11513 |
72.2 |
-11.0 |
0.000 |
0 |
0 |
0 |
0.170 |
12 |
|
[CA]C:502 |
1 |
1 |
85 |
f |
C |
x,y,z |
1_555 |
10 |
6 |
11513 |
45.1 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.193 |
13 |
|
[GOL]A:302 |
2 |
1 |
220 |
◊ |
C |
y,x,-z |
7_555 |
1 |
1 |
11513 |
12.7 |
-0.0 |
0.321 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:302 |
1 |
1 |
220 |
◊ |
C |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
1 |
1 |
11513 |
0.8 |
-0.0 |
0.526 |
0 |
0 |
0 |
0.000 |
|