## |
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 |
137 |
37 |
16452 |
◊ |
A |
-x+2,y,-z |
2_755 |
137 |
37 |
16452 |
1209.2 |
-12.6 |
0.062 |
2 |
2 |
0 |
0.040 |
2 |
|
A |
60 |
15 |
16452 |
x |
A |
-x+5/2,y-1/2,-z |
4_745 |
61 |
19 |
16452 |
567.5 |
1.1 |
0.645 |
4 |
1 |
0 |
0.000 |
3 |
|
A |
55 |
19 |
16452 |
x |
A |
x,y,z-1 |
1_554 |
52 |
15 |
16452 |
465.5 |
1.6 |
0.697 |
5 |
0 |
0 |
0.000 |
4 |
|
A |
42 |
15 |
16452 |
x |
A |
-x+5/2,y-1/2,-z+1 |
4_746 |
57 |
20 |
16452 |
427.4 |
2.5 |
0.764 |
7 |
0 |
0 |
0.000 |
5 |
|
[BGC]A:503 |
12 |
1 |
302 |
f |
A |
x,y,z |
1_555 |
36 |
12 |
16452 |
202.6 |
2.4 |
0.408 |
2 |
0 |
0 |
0.000 |
6 |
|
[BGC]A:502 |
11 |
1 |
307 |
f |
A |
x,y,z |
1_555 |
32 |
14 |
16452 |
168.2 |
2.1 |
0.359 |
5 |
0 |
0 |
0.001 |
7 |
|
A |
14 |
3 |
16452 |
x |
A |
x,y-1,z |
1_545 |
11 |
3 |
16452 |
90.6 |
-0.1 |
0.480 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
8 |
4 |
16452 |
x |
A |
x,y-1,z+1 |
1_546 |
13 |
4 |
16452 |
88.8 |
-0.6 |
0.411 |
0 |
0 |
0 |
0.000 |
9 |
|
[BGC]A:503 |
5 |
1 |
302 |
f |
[BGC]A:502 |
x,y,z |
1_555 |
3 |
1 |
307 |
33.4 |
0.1 |
0.178 |
0 |
0 |
0 |
0.000 |
10 |
|
[CA]A:501 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
16452 |
28.9 |
-6.5 |
0.000 |
0 |
0 |
0 |
0.059 |
11 |
|
[BGC]A:502 |
5 |
1 |
307 |
f |
[CA]A:501 |
x,y,z |
1_555 |
1 |
1 |
85 |
26.7 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.043 |
12 |
|
A |
1 |
1 |
16452 |
◊ |
A |
-x+2,y,-z-1 |
2_754 |
1 |
1 |
16452 |
14.8 |
0.3 |
0.844 |
0 |
0 |
0 |
0.000 |
13 |
|
[BGC]A:502 |
2 |
1 |
307 |
◊ |
A |
-x+2,y,-z |
2_755 |
1 |
1 |
16452 |
10.3 |
0.7 |
0.516 |
0 |
0 |
0 |
0.000 |
14 |
|
[BGC]A:503 |
4 |
1 |
302 |
f |
[CA]A:501 |
x,y,z |
1_555 |
1 |
1 |
85 |
9.5 |
-1.4 |
0.000 |
0 |
0 |
0 |
0.012 |
|