## |
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 |
227 |
62 |
15282 |
◊ |
A |
x,y,z |
1_555 |
216 |
57 |
14971 |
2161.4 |
-31.9 |
0.011 |
33 |
2 |
0 |
0.661 |
2 |
|
B |
51 |
14 |
15282 |
x |
B |
-y,x-y-1,z+1/3 |
2_545 |
53 |
15 |
15282 |
479.8 |
-0.6 |
0.689 |
9 |
4 |
0 |
0.000 |
3 |
|
B |
33 |
13 |
15282 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
26 |
9 |
14971 |
317.2 |
-6.4 |
0.059 |
0 |
0 |
0 |
0.079 |
4 |
|
B |
13 |
5 |
15282 |
◊ |
B |
-x,-x+y,-z+1/3 |
6_555 |
13 |
5 |
15282 |
154.9 |
-3.3 |
0.121 |
2 |
4 |
0 |
0.030 |
5 |
|
[CIT]B:401 |
12 |
1 |
311 |
f |
B |
x,y,z |
1_555 |
28 |
13 |
15282 |
154.6 |
-1.3 |
0.296 |
9 |
0 |
0 |
0.074 |
6 |
|
A |
12 |
4 |
14971 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
12 |
4 |
14971 |
135.1 |
-2.7 |
0.150 |
0 |
0 |
0 |
0.017 |
7 |
|
A |
12 |
7 |
14971 |
◊ |
A |
x-y,-y,-z+2/3 |
5_555 |
12 |
7 |
14971 |
110.9 |
2.9 |
0.932 |
2 |
2 |
0 |
0.000 |
8 |
|
A |
8 |
3 |
14971 |
◊ |
B |
-y,x-y-1,z+1/3 |
2_545 |
15 |
5 |
15282 |
90.5 |
0.2 |
0.621 |
0 |
0 |
0 |
0.000 |
9 |
|
[CIT]B:401 |
8 |
1 |
311 |
◊ |
A |
x,y,z |
1_555 |
7 |
4 |
14971 |
80.6 |
1.8 |
0.689 |
2 |
0 |
0 |
0.000 |
10 |
|
[MG]A:401 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
14971 |
46.8 |
-6.6 |
0.000 |
0 |
0 |
0 |
0.100 |
11 |
|
[MG]B:402 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
9 |
6 |
15282 |
42.2 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.077 |
12 |
|
[CIT]B:401 |
5 |
1 |
311 |
f |
[MG]B:402 |
x,y,z |
1_555 |
1 |
1 |
98 |
28.8 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.061 |
13 |
|
[MG]A:401 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
15282 |
24.9 |
-2.7 |
0.000 |
0 |
0 |
0 |
0.039 |
14 |
|
B |
3 |
1 |
15282 |
◊ |
A |
y,x-1,-z |
4_545 |
1 |
1 |
14971 |
11.1 |
0.4 |
0.833 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
3 |
1 |
15282 |
◊ |
A |
-x+1,-x+y,-z+1/3 |
6_655 |
1 |
1 |
14971 |
6.2 |
0.1 |
0.714 |
0 |
0 |
0 |
0.000 |
16 |
|
[MG]B:402 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
3 |
3 |
14971 |
5.7 |
-0.5 |
0.000 |
0 |
0 |
0 |
0.008 |
|