## |
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 |
94 |
29 |
14103 |
◊ |
A |
x,y,z |
1_555 |
97 |
31 |
13776 |
904.3 |
-3.7 |
0.323 |
19 |
4 |
0 |
0.086 |
2 |
2 |
|
B |
59 |
17 |
14103 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
66 |
20 |
14103 |
548.1 |
3.4 |
0.650 |
10 |
5 |
0 |
0.000 |
3 |
3 |
|
B |
28 |
8 |
14103 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
34 |
10 |
13776 |
280.7 |
0.1 |
0.576 |
2 |
3 |
0 |
0.000 |
4 |
4 |
|
A |
27 |
10 |
13776 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
33 |
12 |
13776 |
229.4 |
2.5 |
0.813 |
2 |
0 |
0 |
0.000 |
5 |
5 |
|
[GLA]A:1400 |
12 |
1 |
301 |
f |
A |
x,y,z |
1_555 |
33 |
15 |
13776 |
200.6 |
2.1 |
0.248 |
6 |
0 |
0 |
0.100 |
6 |
|
[GLA]B:2400 |
12 |
1 |
295 |
f |
B |
x,y,z |
1_555 |
33 |
14 |
14103 |
200.6 |
2.0 |
0.263 |
4 |
0 |
0 |
0.100 |
Average: |
200.6 |
2.0 |
0.256 |
5 |
0 |
0 |
0.100 |
6 |
7 |
|
A |
18 |
10 |
13776 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
18 |
5 |
13776 |
165.7 |
0.1 |
0.570 |
4 |
1 |
0 |
0.000 |
7 |
8 |
|
B |
7 |
5 |
14103 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
11 |
5 |
14103 |
68.3 |
0.9 |
0.709 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
8 |
4 |
14103 |
◊ |
A |
x,y-1,z |
1_545 |
7 |
2 |
13776 |
53.3 |
0.6 |
0.709 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
[NA]A:1401 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
12 |
5 |
13776 |
44.0 |
-5.9 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
[NA]A:1401 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
7 |
4 |
14103 |
35.9 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.000 |
Average: |
40.0 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
5 |
3 |
14103 |
x |
B |
x-1,y,z |
1_455 |
2 |
2 |
14103 |
32.5 |
-0.1 |
0.524 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
7 |
3 |
13776 |
x |
A |
x-1,y,z |
1_455 |
4 |
4 |
13776 |
30.1 |
0.6 |
0.725 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
2 |
1 |
14103 |
f |
[NA]A:1401 |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
125 |
20.4 |
-1.6 |
0.000 |
0 |
0 |
0 |
0.116 |
|