## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
61 |
20 |
7074 |
◊ |
A |
x,y-1,z |
1_545 |
52 |
17 |
7001 |
554.2 |
-12.4 |
0.019 |
1 |
0 |
0 |
0.248 |
2 |
2 |
|
B |
41 |
13 |
7074 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
44 |
14 |
7001 |
471.4 |
7.8 |
0.971 |
17 |
19 |
0 |
0.000 |
3 |
3 |
|
B |
45 |
14 |
7074 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
40 |
10 |
7001 |
410.6 |
-5.1 |
0.228 |
3 |
4 |
0 |
0.013 |
4 |
4 |
|
B |
35 |
9 |
7074 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
44 |
11 |
7001 |
355.4 |
-4.5 |
0.223 |
2 |
1 |
0 |
0.010 |
5 |
5 |
|
A |
26 |
10 |
7001 |
◊ |
A |
-x+1,y,-z |
2_655 |
26 |
10 |
7001 |
293.0 |
-5.2 |
0.107 |
4 |
0 |
0 |
0.006 |
6 |
6 |
|
B |
29 |
9 |
7074 |
◊ |
A |
x,y,z |
1_555 |
24 |
7 |
7001 |
224.1 |
1.4 |
0.764 |
4 |
4 |
0 |
0.000 |
7 |
7 |
|
B |
8 |
2 |
7074 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
9 |
3 |
7074 |
79.5 |
-0.0 |
0.591 |
1 |
0 |
0 |
0.000 |
8 |
8 |
|
B |
7 |
3 |
7074 |
◊ |
B |
-x,y,-z |
2_555 |
7 |
3 |
7074 |
78.8 |
-0.2 |
0.583 |
2 |
2 |
0 |
0.001 |
9 |
9 |
|
[BR]B:1174 |
1 |
1 |
133 |
f |
B |
x,y,z |
1_555 |
9 |
4 |
7074 |
73.1 |
-11.1 |
0.000 |
0 |
0 |
0 |
0.414 |
10 |
|
[BR]A:1174 |
1 |
1 |
133 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
7001 |
71.6 |
-10.3 |
0.000 |
0 |
0 |
0 |
0.414 |
Average: |
72.4 |
-10.7 |
0.000 |
0 |
0 |
0 |
0.414 |
10 |
11 |
|
[BR]B:1175 |
1 |
1 |
133 |
f |
B |
x,y,z |
1_555 |
9 |
6 |
7074 |
64.5 |
-8.9 |
0.000 |
0 |
0 |
0 |
0.338 |
12 |
|
[BR]A:1175 |
1 |
1 |
133 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
7001 |
62.7 |
-8.6 |
0.000 |
0 |
0 |
0 |
0.338 |
Average: |
63.6 |
-8.7 |
0.000 |
0 |
0 |
0 |
0.338 |
11 |
13 |
|
B |
5 |
2 |
7074 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
3 |
1 |
7074 |
47.4 |
1.3 |
0.851 |
1 |
3 |
0 |
0.000 |
12 |
14 |
|
B |
4 |
1 |
7074 |
◊ |
A |
-x+1/2,y-3/2,-z |
4_535 |
3 |
1 |
7001 |
41.7 |
0.2 |
0.690 |
1 |
0 |
0 |
0.000 |
13 |
15 |
|
[BR]A:1174 |
1 |
1 |
133 |
◊ |
B |
x,y,z |
1_555 |
6 |
1 |
7074 |
31.4 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.000 |
|