## |
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 |
74 |
20 |
12621 |
x |
A |
-y,x,z |
3_555 |
70 |
18 |
12621 |
667.8 |
-6.1 |
0.301 |
6 |
4 |
0 |
0.162 |
2 |
|
A |
63 |
18 |
12621 |
◊ |
A |
y,x,-z |
7_555 |
62 |
18 |
12621 |
600.8 |
-9.6 |
0.084 |
2 |
4 |
0 |
0.096 |
3 |
|
A |
51 |
16 |
12621 |
◊ |
A |
-x,y,-z |
5_555 |
51 |
16 |
12621 |
465.1 |
-2.1 |
0.559 |
2 |
0 |
0 |
0.026 |
4 |
|
A |
38 |
13 |
12621 |
◊ |
A |
-y+1/2,-x+1/2,-z+1/2 |
16_555 |
37 |
13 |
12621 |
366.9 |
-3.6 |
0.336 |
2 |
0 |
0 |
0.000 |
5 |
|
[BP7]A:401 |
14 |
1 |
361 |
f |
A |
x,y,z |
1_555 |
26 |
13 |
12621 |
216.5 |
-4.6 |
0.406 |
0 |
0 |
0 |
0.080 |
6 |
|
[BP7]A:400 |
14 |
1 |
355 |
f |
A |
x,y,z |
1_555 |
34 |
13 |
12621 |
197.9 |
-4.6 |
0.335 |
2 |
0 |
0 |
0.096 |
7 |
|
[BP7]A:402 |
14 |
1 |
358 |
f |
A |
x,y,z |
1_555 |
30 |
12 |
12621 |
180.6 |
-2.6 |
0.718 |
4 |
0 |
0 |
0.076 |
8 |
|
[GOL]A:901 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
19 |
10 |
12621 |
122.7 |
-0.4 |
0.605 |
7 |
0 |
0 |
0.061 |
9 |
|
[MG]A:398 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
12621 |
66.8 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.142 |
10 |
|
[FE2]A:399 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
9 |
7 |
12621 |
52.5 |
-9.7 |
0.000 |
0 |
0 |
0 |
0.168 |
11 |
|
[BP7]A:401 |
4 |
1 |
361 |
f |
[BP7]A:400 |
x,y,z |
1_555 |
6 |
1 |
355 |
42.2 |
-1.2 |
0.782 |
0 |
0 |
0 |
0.021 |
12 |
|
[BP7]A:400 |
4 |
1 |
355 |
f |
[FE2]A:399 |
x,y,z |
1_555 |
1 |
1 |
137 |
39.8 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.061 |
13 |
|
[GOL]A:901 |
1 |
1 |
217 |
◊ |
A |
-y,x,z |
3_555 |
2 |
1 |
12621 |
5.4 |
-0.0 |
0.490 |
0 |
0 |
0 |
0.000 |
14 |
|
[BP7]A:401 |
1 |
1 |
361 |
f |
[FE2]A:399 |
x,y,z |
1_555 |
1 |
1 |
137 |
5.3 |
-0.5 |
0.000 |
0 |
0 |
0 |
0.009 |
|