## |
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 |
49 |
16 |
10171 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
52 |
16 |
10171 |
485.2 |
0.9 |
0.677 |
5 |
2 |
0 |
0.000 |
2 |
|
I |
29 |
4 |
707 |
◊ |
A |
x,y,z |
1_555 |
61 |
25 |
10171 |
430.1 |
-6.8 |
0.422 |
9 |
0 |
0 |
1.000 |
3 |
|
A |
39 |
13 |
10171 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
42 |
10 |
10171 |
391.6 |
-2.0 |
0.412 |
6 |
0 |
0 |
0.000 |
4 |
|
A |
30 |
11 |
10171 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
28 |
9 |
10171 |
299.3 |
-0.4 |
0.448 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
33 |
11 |
10171 |
◊ |
[BBL]A:901 |
x-1/2,-y+1/2,-z+1 |
4_456 |
15 |
1 |
419 |
208.8 |
-3.8 |
0.519 |
2 |
0 |
0 |
0.000 |
6 |
|
[BBL]A:901 |
9 |
1 |
419 |
cf |
A |
x,y,z |
1_555 |
13 |
6 |
10171 |
123.7 |
-1.4 |
0.591 |
1 |
0 |
0 |
0.186 |
7 |
|
A |
14 |
5 |
10171 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
15 |
4 |
10171 |
108.8 |
0.3 |
0.639 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
15 |
5 |
10171 |
x |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
14 |
6 |
10171 |
94.0 |
0.4 |
0.642 |
0 |
0 |
0 |
0.000 |
9 |
|
[ACE]I:1 |
3 |
1 |
172 |
◊ |
A |
x,y,z |
1_555 |
10 |
4 |
10171 |
55.2 |
-0.2 |
0.760 |
0 |
0 |
0 |
0.021 |
10 |
|
[ACE]I:1 |
3 |
1 |
172 |
cf |
I |
x,y,z |
1_555 |
8 |
2 |
707 |
54.3 |
-0.3 |
0.889 |
1 |
0 |
0 |
0.074 |
11 |
|
[CF0]I:6 |
1 |
1 |
129 |
c |
A |
x,y,z |
1_555 |
10 |
6 |
10171 |
49.5 |
2.3 |
0.639 |
0 |
0 |
0 |
0.000 |
12 |
|
[CF0]I:6 |
1 |
1 |
129 |
cf |
I |
x,y,z |
1_555 |
6 |
2 |
707 |
47.3 |
1.3 |
0.852 |
0 |
0 |
0 |
0.000 |
13 |
|
[ACE]I:1 |
3 |
1 |
172 |
◊ |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
5 |
2 |
10171 |
35.0 |
-0.6 |
0.677 |
0 |
0 |
0 |
0.000 |
14 |
|
I |
3 |
1 |
707 |
◊ |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
3 |
1 |
10171 |
12.4 |
0.0 |
0.630 |
0 |
0 |
0 |
0.000 |
|