## |
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 |
114 |
24 |
4140 |
◊ |
A |
x,y,z |
1_555 |
144 |
38 |
11149 |
1225.7 |
-19.4 |
0.126 |
12 |
7 |
0 |
1.000 |
2 |
|
A |
107 |
26 |
11149 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
107 |
26 |
11149 |
927.1 |
-1.4 |
0.518 |
18 |
2 |
0 |
0.000 |
3 |
|
L |
57 |
13 |
4140 |
◊ |
L |
y,x,-z |
7_555 |
55 |
13 |
4140 |
422.2 |
-0.6 |
0.914 |
10 |
0 |
0 |
0.000 |
4 |
|
L |
44 |
14 |
4140 |
◊ |
A |
y,x,-z |
7_555 |
43 |
11 |
11149 |
394.4 |
0.4 |
0.821 |
4 |
0 |
0 |
0.000 |
5 |
|
[MYR]A:501 |
16 |
1 |
495 |
f |
A |
x,y,z |
1_555 |
50 |
24 |
11149 |
364.7 |
3.4 |
0.172 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
6 |
11149 |
x |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
15 |
5 |
11149 |
169.6 |
-1.6 |
0.267 |
1 |
1 |
0 |
0.000 |
7 |
|
A |
13 |
4 |
11149 |
◊ |
L |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
11 |
3 |
4140 |
120.9 |
-1.3 |
0.474 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
13 |
4 |
11149 |
◊ |
L |
-y+1/2,x-1/2,z+1/4 |
3_545 |
12 |
4 |
4140 |
105.2 |
0.8 |
0.772 |
2 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:502 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
11149 |
89.1 |
0.2 |
0.603 |
4 |
0 |
0 |
0.061 |
10 |
|
L |
5 |
3 |
4140 |
◊ |
A |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
8 |
2 |
11149 |
60.4 |
0.2 |
0.658 |
0 |
0 |
0 |
0.000 |
11 |
|
[GOL]A:502 |
4 |
1 |
219 |
◊ |
L |
x,y,z |
1_555 |
8 |
4 |
4140 |
59.3 |
-0.7 |
0.432 |
1 |
0 |
0 |
0.046 |
12 |
|
[GOL]A:502 |
6 |
1 |
219 |
◊ |
L |
y,x,-z |
7_555 |
10 |
3 |
4140 |
44.7 |
0.0 |
0.661 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
7 |
3 |
11149 |
x |
A |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
4 |
2 |
11149 |
34.3 |
0.4 |
0.703 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
11149 |
◊ |
L |
-y+1/2,x+1/2,z+1/4 |
3_555 |
1 |
1 |
4140 |
18.7 |
0.7 |
0.768 |
0 |
0 |
0 |
0.000 |
15 |
|
[GOL]A:502 |
1 |
1 |
219 |
◊ |
[GOL]A:502 |
y,x,-z |
7_555 |
1 |
1 |
219 |
2.3 |
-0.1 |
0.500 |
0 |
0 |
0 |
0.000 |
|