## |
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 |
58 |
17 |
8189 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
58 |
17 |
8189 |
561.2 |
2.5 |
0.849 |
8 |
0 |
0 |
0.000 |
2 |
|
A |
50 |
17 |
8189 |
◊ |
A |
-x,y,-z |
2_555 |
49 |
17 |
8189 |
519.9 |
-4.5 |
0.326 |
4 |
0 |
0 |
0.000 |
3 |
|
[BDL]A:0 |
24 |
1 |
545 |
f |
A |
x,y,z |
1_555 |
56 |
19 |
8189 |
355.3 |
2.1 |
0.539 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
38 |
13 |
8189 |
x |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
33 |
11 |
8189 |
320.2 |
-1.6 |
0.321 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
32 |
10 |
8189 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
31 |
8 |
8189 |
288.9 |
-1.0 |
0.531 |
4 |
3 |
0 |
0.000 |
6 |
|
A |
21 |
9 |
8189 |
◊ |
A |
-x,y,-z-1 |
2_554 |
21 |
9 |
8189 |
174.5 |
3.9 |
0.934 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
8 |
3 |
8189 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
11 |
4 |
8189 |
93.0 |
-0.6 |
0.492 |
1 |
0 |
0 |
0.000 |
8 |
|
[CA]A:266 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
6 |
6 |
8189 |
44.2 |
-12.1 |
0.000 |
0 |
0 |
0 |
0.019 |
9 |
|
[CA]A:267 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
8189 |
42.1 |
-11.0 |
0.000 |
0 |
0 |
0 |
0.018 |
10 |
|
[BDL]A:0 |
4 |
1 |
545 |
◊ |
[BDL]A:0 |
-x,y,-z |
2_555 |
4 |
1 |
545 |
37.5 |
-1.1 |
0.219 |
0 |
0 |
0 |
0.000 |
11 |
|
[ZN]A:264 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
8189 |
37.4 |
-25.8 |
0.000 |
0 |
0 |
0 |
0.041 |
12 |
|
[BDL]A:0 |
5 |
1 |
545 |
f |
[ZN]A:264 |
x,y,z |
1_555 |
1 |
1 |
98 |
32.3 |
-13.7 |
0.000 |
0 |
0 |
0 |
0.022 |
13 |
|
[BDL]A:0 |
3 |
1 |
545 |
◊ |
A |
-x,y,-z |
2_555 |
5 |
3 |
8189 |
32.2 |
-0.7 |
0.324 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
8189 |
◊ |
[CA]A:267 |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
85 |
10.8 |
-1.4 |
0.000 |
0 |
0 |
0 |
0.000 |
|