## |
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 |
76 |
8 |
3381 |
◊ |
Z |
x,y,z |
1_555 |
104 |
33 |
17221 |
721.9 |
-4.2 |
0.691 |
11 |
0 |
0 |
0.190 |
2 |
|
B |
49 |
10 |
3381 |
◊ |
A |
x,y,z |
1_555 |
53 |
11 |
2743 |
473.1 |
-4.9 |
0.681 |
25 |
0 |
0 |
1.000 |
3 |
|
A |
51 |
9 |
2743 |
◊ |
Z |
x,y,z |
1_555 |
51 |
19 |
17221 |
453.0 |
-5.2 |
0.541 |
9 |
0 |
0 |
0.407 |
4 |
|
Z |
42 |
11 |
17221 |
◊ |
Z |
y-1,x+1,-z |
7_465 |
43 |
11 |
17221 |
374.4 |
1.0 |
0.674 |
4 |
8 |
0 |
0.000 |
5 |
|
Z |
41 |
11 |
17221 |
x |
Z |
-y+1/2,x+1/2,z-1/4 |
3_554 |
43 |
12 |
17221 |
371.5 |
-3.8 |
0.248 |
2 |
1 |
0 |
0.000 |
6 |
|
Z |
24 |
8 |
17221 |
x |
Z |
y-1,x,-z |
7_455 |
19 |
5 |
17221 |
197.9 |
1.9 |
0.778 |
6 |
3 |
0 |
0.000 |
7 |
|
Z |
24 |
10 |
17221 |
x |
Z |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
23 |
4 |
17221 |
180.6 |
-1.8 |
0.331 |
0 |
0 |
0 |
0.000 |
8 |
|
Z |
21 |
6 |
17221 |
◊ |
B |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
23 |
2 |
3381 |
168.0 |
1.7 |
0.746 |
1 |
0 |
0 |
0.000 |
9 |
|
Z |
22 |
7 |
17221 |
◊ |
A |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
17 |
2 |
2743 |
155.9 |
0.5 |
0.379 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
14 |
3 |
3381 |
◊ |
Z |
y-1,x+1,-z |
7_465 |
12 |
4 |
17221 |
127.1 |
-1.9 |
0.478 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
11 |
2 |
3381 |
◊ |
Z |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
16 |
5 |
17221 |
99.3 |
-2.7 |
0.393 |
2 |
0 |
0 |
0.000 |
12 |
|
A |
11 |
3 |
2743 |
◊ |
Z |
y-1,x+1,-z |
7_465 |
9 |
5 |
17221 |
85.8 |
-0.7 |
0.589 |
0 |
0 |
0 |
0.000 |
13 |
|
[NA]Z:401 |
1 |
1 |
125 |
f |
Z |
x,y,z |
1_555 |
9 |
7 |
17221 |
56.4 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.361 |
14 |
|
[NA]Z:401 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
2743 |
36.9 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.232 |
|