## |
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 |
51 |
7 |
1452 |
◊ |
A |
x,y,z |
1_555 |
73 |
23 |
12267 |
587.2 |
-14.4 |
0.449 |
9 |
0 |
0 |
0.677 |
2 |
|
A |
50 |
13 |
12267 |
x |
A |
x,y-1,z |
1_545 |
43 |
11 |
12267 |
427.2 |
0.6 |
0.547 |
4 |
6 |
0 |
0.000 |
3 |
|
A |
39 |
13 |
12267 |
x |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
34 |
12 |
12267 |
266.0 |
-3.8 |
0.312 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
29 |
9 |
12267 |
x |
A |
x,y,z-1 |
1_554 |
25 |
7 |
12267 |
246.8 |
-3.2 |
0.277 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
16 |
4 |
1452 |
◊ |
A |
-x,y,-z+1 |
2_556 |
22 |
8 |
12267 |
149.5 |
-0.1 |
0.839 |
1 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:402 |
6 |
1 |
223 |
f |
A |
x,y,z |
1_555 |
22 |
11 |
12267 |
139.2 |
-0.1 |
0.605 |
5 |
0 |
0 |
0.084 |
7 |
|
[GOL]A:403 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
23 |
7 |
12267 |
114.9 |
-1.2 |
0.461 |
1 |
0 |
0 |
0.060 |
8 |
|
A |
16 |
6 |
12267 |
◊ |
A |
-x,y,-z |
2_555 |
16 |
6 |
12267 |
104.2 |
-0.1 |
0.644 |
0 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:403 |
5 |
1 |
220 |
◊ |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
12 |
5 |
12267 |
73.9 |
-0.3 |
0.568 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
4 |
2 |
12267 |
◊ |
A |
-x,y,-z+1 |
2_556 |
4 |
2 |
12267 |
43.4 |
1.1 |
0.896 |
2 |
0 |
0 |
0.000 |
11 |
|
B |
2 |
1 |
1452 |
◊ |
B |
-x,y,-z+1 |
2_556 |
2 |
1 |
1452 |
27.8 |
-0.9 |
0.372 |
0 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:402 |
3 |
1 |
223 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
1452 |
14.9 |
-1.0 |
0.232 |
0 |
0 |
0 |
0.038 |
13 |
|
A |
2 |
1 |
12267 |
f |
[ZN]A:401 |
x,y,z-1 |
1_554 |
1 |
1 |
98 |
9.6 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.141 |
14 |
|
A |
1 |
1 |
12267 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
1 |
1 |
12267 |
0.9 |
-0.0 |
0.606 |
0 |
0 |
0 |
0.000 |
|