## |
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 |
59 |
22 |
12112 |
x |
A |
x-y,x,z+1/6 |
6_555 |
54 |
13 |
12112 |
566.0 |
-1.3 |
0.386 |
3 |
4 |
0 |
0.000 |
2 |
|
A |
28 |
11 |
12112 |
x |
A |
-y-1,x-y,z+1/3 |
2_455 |
33 |
12 |
12112 |
265.2 |
2.9 |
0.820 |
1 |
4 |
0 |
0.000 |
3 |
|
A |
24 |
8 |
12112 |
x |
A |
-x-1,-y,z-1/2 |
4_454 |
23 |
8 |
12112 |
220.5 |
0.8 |
0.518 |
3 |
0 |
0 |
0.000 |
4 |
|
[DMS]A:701 |
4 |
1 |
210 |
◊ |
A |
x,y,z |
1_555 |
13 |
6 |
12112 |
98.0 |
3.7 |
0.536 |
0 |
0 |
0 |
0.000 |
5 |
|
[DMS]A:704 |
4 |
1 |
210 |
f |
A |
x,y,z |
1_555 |
21 |
8 |
12112 |
93.8 |
1.1 |
0.375 |
1 |
0 |
0 |
0.000 |
6 |
|
[DMS]A:706 |
4 |
1 |
210 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
12112 |
93.7 |
2.6 |
0.445 |
0 |
0 |
0 |
0.000 |
7 |
|
[DMS]A:705 |
3 |
1 |
210 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
12112 |
81.8 |
2.0 |
0.487 |
0 |
0 |
0 |
0.000 |
8 |
|
[DMS]A:703 |
3 |
1 |
211 |
◊ |
A |
-x-1,-y,z-1/2 |
4_454 |
11 |
4 |
12112 |
70.8 |
1.4 |
0.283 |
0 |
0 |
0 |
0.000 |
9 |
|
[DMS]A:702 |
3 |
1 |
210 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
12112 |
64.0 |
2.2 |
0.537 |
0 |
0 |
0 |
0.000 |
10 |
|
[DMS]A:703 |
3 |
1 |
211 |
f |
A |
x,y,z |
1_555 |
9 |
2 |
12112 |
52.4 |
0.8 |
0.265 |
0 |
0 |
0 |
0.000 |
11 |
|
[DMS]A:705 |
2 |
1 |
210 |
f |
[DMS]A:702 |
x,y,z |
1_555 |
2 |
1 |
210 |
29.3 |
1.4 |
0.573 |
0 |
0 |
0 |
0.000 |
12 |
|
[DMS]A:706 |
1 |
1 |
210 |
f |
[DMS]A:704 |
x,y,z |
1_555 |
2 |
1 |
210 |
6.1 |
0.1 |
0.331 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
12112 |
x |
A |
x,y,z-1 |
1_554 |
1 |
1 |
12112 |
5.7 |
-0.2 |
0.260 |
0 |
0 |
0 |
0.000 |
14 |
|
[DMS]A:701 |
1 |
1 |
210 |
f |
A |
x-y,x,z+1/6 |
6_555 |
1 |
1 |
12112 |
2.9 |
0.1 |
0.450 |
0 |
0 |
0 |
0.000 |
|