## |
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 |
|
[SQK]A:608 |
36 |
1 |
734 |
f |
A |
x,y,z |
1_555 |
70 |
29 |
13051 |
522.6 |
-7.3 |
0.378 |
5 |
0 |
0 |
0.716 |
2 |
|
A |
52 |
16 |
13051 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
43 |
10 |
13051 |
462.0 |
-8.1 |
0.086 |
1 |
1 |
0 |
0.000 |
3 |
|
A |
46 |
15 |
13051 |
x |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
45 |
15 |
13051 |
369.1 |
-1.8 |
0.556 |
5 |
0 |
0 |
0.000 |
4 |
|
A |
29 |
9 |
13051 |
◊ |
A |
-x,y,-z+1 |
2_556 |
28 |
8 |
13051 |
235.2 |
4.2 |
0.946 |
2 |
4 |
0 |
0.000 |
5 |
|
A |
19 |
5 |
13051 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
20 |
9 |
13051 |
139.8 |
0.7 |
0.695 |
2 |
1 |
0 |
0.000 |
6 |
|
[EDO]A:603 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
13051 |
98.7 |
2.3 |
0.408 |
3 |
0 |
0 |
0.000 |
7 |
|
[EDO]A:606 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
4 |
13051 |
91.9 |
2.4 |
0.457 |
1 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:605 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
13051 |
91.9 |
2.5 |
0.481 |
2 |
0 |
0 |
0.000 |
9 |
|
[EDO]A:604 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
13051 |
91.0 |
3.0 |
0.318 |
3 |
0 |
0 |
0.000 |
10 |
|
[EDO]A:602 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
15 |
7 |
13051 |
87.7 |
2.7 |
0.301 |
4 |
0 |
0 |
0.000 |
11 |
|
[EDO]A:607 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
9 |
3 |
13051 |
77.0 |
2.0 |
0.284 |
2 |
0 |
0 |
0.000 |
12 |
|
[EDO]A:601 |
4 |
1 |
184 |
f |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
12 |
4 |
13051 |
76.0 |
1.6 |
0.743 |
2 |
0 |
0 |
0.000 |
13 |
|
[EDO]A:601 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
10 |
6 |
13051 |
65.1 |
1.2 |
0.686 |
1 |
0 |
0 |
0.000 |
14 |
|
[EDO]A:607 |
3 |
1 |
185 |
f |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
9 |
3 |
13051 |
54.6 |
1.6 |
0.919 |
2 |
0 |
0 |
0.000 |
15 |
|
[SQK]A:608 |
2 |
1 |
734 |
f |
[EDO]A:604 |
x,y,z |
1_555 |
1 |
1 |
185 |
23.4 |
0.3 |
0.716 |
1 |
0 |
0 |
0.012 |
16 |
|
[EDO]A:602 |
3 |
1 |
185 |
f |
A |
-x,y,-z+1 |
2_556 |
3 |
3 |
13051 |
19.6 |
0.7 |
0.896 |
0 |
0 |
0 |
0.000 |
|