## |
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 |
|
A |
82 |
19 |
8213 |
◊ |
A |
y,x,-z-1 |
7_554 |
82 |
19 |
8213 |
761.9 |
-1.0 |
0.697 |
10 |
8 |
0 |
0.000 |
2 |
|
A |
34 |
11 |
8213 |
x |
A |
-y+1/2,x-1/2,z+1/2 |
3_545 |
35 |
9 |
8213 |
335.3 |
-1.9 |
0.503 |
3 |
2 |
0 |
0.000 |
3 |
|
[B50]A:501 |
23 |
1 |
742 |
f |
A |
x,y,z |
1_555 |
48 |
14 |
8213 |
301.3 |
-13.8 |
0.259 |
0 |
0 |
0 |
0.067 |
4 |
|
A |
37 |
9 |
8213 |
◊ |
A |
y,x,-z |
7_555 |
37 |
9 |
8213 |
264.6 |
-1.7 |
0.536 |
8 |
0 |
0 |
0.000 |
5 |
|
A |
30 |
10 |
8213 |
x |
A |
-y+1/2,x-1/2,z-1/2 |
3_544 |
27 |
9 |
8213 |
259.6 |
-0.9 |
0.342 |
4 |
3 |
0 |
0.000 |
6 |
|
[GOL]A:209 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
19 |
7 |
8213 |
146.2 |
-2.2 |
0.316 |
0 |
0 |
0 |
0.011 |
7 |
|
[GOL]A:211 |
6 |
1 |
215 |
f |
A |
x,y,z |
1_555 |
23 |
8 |
8213 |
140.2 |
-1.2 |
0.497 |
3 |
0 |
0 |
0.013 |
8 |
|
A |
15 |
3 |
8213 |
x |
A |
x,y,z-1 |
1_554 |
13 |
2 |
8213 |
130.7 |
-1.2 |
0.361 |
0 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:212 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
8213 |
98.6 |
1.2 |
0.768 |
3 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:212 |
5 |
1 |
221 |
f |
[B50]A:501 |
x,y,z |
1_555 |
6 |
1 |
742 |
59.0 |
-0.7 |
0.677 |
1 |
0 |
0 |
0.005 |
11 |
|
A |
7 |
3 |
8213 |
◊ |
[GOL]A:210 |
x,y,z-1 |
1_554 |
5 |
1 |
221 |
58.4 |
1.1 |
0.694 |
2 |
0 |
0 |
0.000 |
12 |
|
[B50]A:501 |
5 |
1 |
742 |
◊ |
A |
x,y,z-1 |
1_554 |
11 |
4 |
8213 |
53.7 |
-1.5 |
0.537 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:210 |
4 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
4 |
3 |
8213 |
37.3 |
-0.7 |
0.372 |
0 |
0 |
0 |
0.003 |
14 |
|
[GOL]A:212 |
2 |
1 |
221 |
◊ |
[GOL]A:210 |
x,y,z-1 |
1_554 |
3 |
1 |
221 |
37.1 |
0.4 |
0.661 |
1 |
0 |
0 |
0.000 |
|