| ## |
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 |
134 |
39 |
12023 |
◊ |
A |
x,y,z |
1_555 |
107 |
25 |
3017 |
1129.2 |
-8.0 |
0.504 |
21 |
9 |
1 |
0.593 |
2 |
|
I |
55 |
10 |
1521 |
◊ |
B |
x,y,z |
1_555 |
67 |
17 |
12023 |
614.4 |
-3.9 |
0.349 |
7 |
3 |
0 |
0.032 |
3 |
|
[C7M]B:1249 |
35 |
1 |
752 |
f |
B |
x,y,z |
1_555 |
76 |
26 |
12023 |
485.9 |
-3.4 |
0.299 |
2 |
0 |
0 |
0.112 |
4 |
|
B |
37 |
10 |
12023 |
◊ |
B |
-x+1,y,-z+2 |
2_657 |
37 |
10 |
12023 |
393.3 |
1.7 |
0.692 |
4 |
2 |
0 |
0.000 |
5 |
|
B |
34 |
10 |
12023 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
28 |
7 |
12023 |
253.8 |
-2.1 |
0.255 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
23 |
6 |
12023 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
22 |
5 |
3017 |
203.0 |
0.5 |
0.737 |
4 |
2 |
0 |
0.000 |
7 |
|
B |
19 |
9 |
12023 |
◊ |
B |
-x,y,-z+1 |
2_556 |
19 |
9 |
12023 |
151.9 |
6.1 |
0.972 |
4 |
10 |
0 |
0.000 |
8 |
|
[NA]B:1248 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
19 |
11 |
12023 |
82.2 |
-11.3 |
0.000 |
0 |
0 |
0 |
0.295 |
9 |
|
I |
7 |
2 |
1521 |
◊ |
B |
-x+1,y,-z+2 |
2_657 |
7 |
4 |
12023 |
76.0 |
0.2 |
0.467 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
11 |
3 |
3017 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
11 |
3 |
3017 |
64.1 |
-0.6 |
0.683 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
4 |
1 |
12023 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
8 |
3 |
3017 |
59.8 |
1.2 |
0.785 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
5 |
2 |
12023 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
12023 |
32.9 |
1.4 |
0.747 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
2 |
12023 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
3 |
2 |
12023 |
9.5 |
-0.3 |
0.428 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
12023 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
12023 |
3.3 |
0.1 |
0.749 |
0 |
0 |
0 |
0.000 |
|