## |
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 |
54 |
18 |
6534 |
◊ |
A |
y,x,-z+1 |
7_556 |
52 |
18 |
6534 |
558.3 |
3.2 |
0.742 |
16 |
0 |
0 |
0.000 |
2 |
|
A |
51 |
10 |
6534 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
51 |
10 |
6534 |
464.0 |
-2.9 |
0.256 |
4 |
8 |
0 |
0.000 |
3 |
|
A |
29 |
8 |
6534 |
x |
A |
-y+1/2,x+1/2,z-1/4 |
3_554 |
32 |
11 |
6534 |
260.1 |
2.2 |
0.692 |
5 |
0 |
0 |
0.000 |
4 |
|
[MPD]A:1 |
7 |
1 |
283 |
f |
A |
x,y,z |
1_555 |
28 |
11 |
6534 |
173.1 |
-11.1 |
0.593 |
1 |
0 |
0 |
0.022 |
5 |
|
A |
21 |
8 |
6534 |
x |
A |
-y+1/2,x+1/2,z+3/4 |
3_555 |
19 |
7 |
6534 |
156.7 |
0.2 |
0.535 |
2 |
0 |
0 |
0.000 |
6 |
|
[MPD]A:5 |
6 |
1 |
281 |
f |
A |
x,y,z |
1_555 |
22 |
8 |
6534 |
128.7 |
-7.2 |
0.771 |
3 |
0 |
0 |
0.017 |
7 |
|
[MPD]A:5 |
6 |
1 |
281 |
◊ |
A |
-y+1/2,x+1/2,z-1/4 |
3_554 |
9 |
4 |
6534 |
80.1 |
-4.5 |
0.000 |
2 |
0 |
0 |
0.000 |
8 |
|
[CL]A:3 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
6534 |
70.6 |
-11.5 |
0.000 |
0 |
0 |
0 |
0.022 |
9 |
|
A |
6 |
2 |
6534 |
◊ |
A |
y,x,-z+2 |
7_557 |
6 |
2 |
6534 |
69.1 |
-1.7 |
0.114 |
0 |
0 |
0 |
0.000 |
10 |
|
[NA]A:4 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
7 |
6534 |
65.7 |
-12.2 |
0.000 |
0 |
0 |
0 |
0.024 |
11 |
|
A |
9 |
4 |
6534 |
f |
[CL]A:2 |
-y+1/2,x+1/2,z-1/4 |
3_554 |
1 |
1 |
125 |
55.1 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.015 |
12 |
|
[CL]A:2 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
9 |
4 |
6534 |
39.6 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
2 |
6534 |
x |
A |
x,y,z-1 |
1_554 |
3 |
1 |
6534 |
31.1 |
0.5 |
0.534 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
6534 |
x |
A |
x-1/2,-y+1/2,-z+5/4 |
6_456 |
2 |
1 |
6534 |
4.5 |
0.1 |
0.613 |
0 |
0 |
0 |
0.000 |
|